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. 5755-07-7 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 5755-07-7
Chemical Structure| 5755-07-7
Structure of 5755-07-7 * 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 [ 5755-07-7 ]

Related Doc. of [ 5755-07-7 ]

Alternatived Products of [ 5755-07-7 ]
Product Citations

Product Details of [ 5755-07-7 ]

CAS No. :5755-07-7 MDL No. :MFCD00612448
Formula : C9H10N2O Boiling Point : -
Linear Structure Formula :- InChI Key :XTDMZEZDXXJVMK-UHFFFAOYSA-N
M.W : 162.19 Pubchem ID :223771
Synonyms :

Calculated chemistry of [ 5755-07-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 2.0
Molar Refractivity : 53.82
TPSA : 41.13 ?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) : -6.73 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.4
Log Po/w (XLOGP3) : 0.79
Log Po/w (WLOGP) : 0.3
Log Po/w (MLOGP) : 0.84
Log Po/w (SILICOS-IT) : 1.45
Consensus Log Po/w : 0.95

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.71
Solubility : 3.14 mg/ml ; 0.0194 mol/l
Class : Very soluble
Log S (Ali) : -1.23
Solubility : 9.45 mg/ml ; 0.0582 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.21
Solubility : 0.1 mg/ml ; 0.000618 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.81

Safety of [ 5755-07-7 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P273-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335-H412 Packing Group:N/A
GHS Pictogram:
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 5755-07-7 ]

Amides

Chemical Structure| 2050-85-3

[ 2050-85-3 ]

N,N'-(1,2-Phenylene)diacetamide

Similarity: 0.86

Chemical Structure| 34801-09-7

[ 34801-09-7 ]

N-(2-Aminophenyl)acetamide

Similarity: 0.86

Chemical Structure| 621-03-4

[ 621-03-4 ]

2-Cyano-N-phenylacetamide

Similarity: 0.79

Chemical Structure| 4641-57-0

[ 4641-57-0 ]

1-Phenyl-2-pyrrolidinone

Similarity: 0.78

Chemical Structure| 83-25-0

[ 83-25-0 ]

N-PhenylsucciniMide

Similarity: 0.76

Related Parent Nucleus of
[ 5755-07-7 ]

Other Aromatic Heterocycles

Chemical Structure| 28544-83-4

[ 28544-83-4 ]

3,4-Dihydro-1H-benzo[e][1,4]diazepin-5(2H)-one

Similarity: 0.75

Chemical Structure| 1243415-14-6

[ 1243415-14-6 ]

4-Methyl-3,4-dihydropyrrolo[1,2-a]pyrazin-1(2H)-one

Similarity: 0.74

Chemical Structure| 28544-83-4

[ 28544-83-4 ]

3,4-Dihydro-1H-benzo[e][1,4]diazepin-5(2H)-one

Similarity: 0.75

Chemical Structure| 28544-83-4

[ 28544-83-4 ]

3,4-Dihydro-1H-benzo[e][1,4]diazepin-5(2H)-one

Similarity: 0.75

Chemical Structure| 1243415-14-6

[ 1243415-14-6 ]

4-Methyl-3,4-dihydropyrrolo[1,2-a]pyrazin-1(2H)-one

Similarity: 0.74

; ;