成人免费xx,国产又黄又湿又刺激不卡网站,成人性视频app菠萝网站,色天天天天

Home Cart 0 Sign in  

[ CAS No. 5918-93-4 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 5918-93-4
Chemical Structure| 5918-93-4
Structure of 5918-93-4 * Storage: {[proInfo.prStorage]}

Please Login or Create an Account to: See VIP prices and availability

Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Search after Editing

* Storage: {[proInfo.prStorage]}

* Shipping: {[proInfo.prShipping]}

Quality Control of [ 5918-93-4 ]

Related Doc. of [ 5918-93-4 ]

Alternatived Products of [ 5918-93-4 ]
Product Citations

Product Details of [ 5918-93-4 ]

CAS No. :5918-93-4 MDL No. :MFCD00040252
Formula : C3H4N2O Boiling Point : -
Linear Structure Formula :- InChI Key :AICIYIDUYNFPRY-UHFFFAOYSA-N
M.W : 84.08 Pubchem ID :22208
Synonyms :

Calculated chemistry of [ 5918-93-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 6
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 2.0
Molar Refractivity : 21.41
TPSA : 48.65 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.42 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.63
Log Po/w (XLOGP3) : -0.86
Log Po/w (WLOGP) : -0.3
Log Po/w (MLOGP) : -1.08
Log Po/w (SILICOS-IT) : 1.42
Consensus Log Po/w : -0.04

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -0.44
Solubility : 30.8 mg/ml ; 0.366 mol/l
Class : Very soluble
Log S (Ali) : 0.32
Solubility : 175.0 mg/ml ; 2.09 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -1.03
Solubility : 7.81 mg/ml ; 0.0929 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.0

Safety of [ 5918-93-4 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 5918-93-4 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 5918-93-4 ]

[ 5918-93-4 ] Synthesis Path-Downstream   1~13

  • 1
  • [ 5918-93-4 ]
  • [ 1071-71-2 ]
  • 6-oxo-6-(2-oxo-2,3-dihydro-1<i>H</i>-imidazol-4-yl)-hexanoic acid [ No CAS ]
  • 3
  • [ 5918-93-4 ]
  • [ 98-88-4 ]
  • [ 77671-35-3 ]
YieldReaction ConditionsOperation in experiment
aluminium trichloride; In nitrobenzene; EXAMPLE 14 4-Benzoyl-1,3-dihydro-2H-imidazol-2-one To 51 ml of nitrobenzene is added 1.68 g of 1,3-dihydro-2H-imidazol-2-one, 5.3 g of aluminum chloride and 3.1 g of benzoyl chloride. The mixture is stirred for 3 hours at 60° C. and poured into ice water. The solids are filtered, washed with ether and recrystallized twice from methyl alcohol-water to afford the title compound. M.P. 329°-30° C.
  • 4
  • [ 5918-93-4 ]
  • [ 142-61-0 ]
  • [ 71647-94-4 ]
  • 5
  • [ 5918-93-4 ]
  • [ 109-94-4 ]
  • [ 72864-28-9 ]
  • 9
  • [ 623-33-6 ]
  • [ 5918-93-4 ]
  • 10
  • [ 5918-93-4 ]
  • [ 527-69-5 ]
  • [ 77671-36-4 ]
  • 11
  • [ 5918-93-4 ]
  • [ 5271-67-0 ]
  • [ 77681-44-8 ]
YieldReaction ConditionsOperation in experiment
aluminium trichloride; In nitrobenzene; EXAMPLE 13 1,3-Dihydro-4-(2-thienoyl)-2H-imidazol-2-one In 50 ml of nitrobenzene is combined 13.3 g of aluminum chloride, 4.2 g of 1,3-dihydro-2H-imidazol-2-one and 8.1 g of thienoyl chloride. The mixture is stirred at 60° C. for 3 hours and poured over ice water. The solids are filtered, washed with ether and recrystallized twice from ethanol-water to afford the title compound. M.P. 339°-42° C.
  • 12
  • [ 5918-93-4 ]
  • [ 1442-06-4 ]
  • [ 83167-14-0 ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 5918-93-4 ]

Amides

Chemical Structure| 96-31-1

[ 96-31-1 ]

1,3-Dimethylurea

Similarity: 0.65

Chemical Structure| 598-50-5

[ 598-50-5 ]

1-Methylurea

Similarity: 0.60

Chemical Structure| 632-22-4

[ 632-22-4 ]

1,1,3,3-Tetramethylurea

Similarity: 0.57

Chemical Structure| 623-76-7

[ 623-76-7 ]

1,3-Diethylurea

Similarity: 0.52

Chemical Structure| 140-95-4

[ 140-95-4 ]

N,N'-Bis(hydroxymethyl)urea

Similarity: 0.52

; ;