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. 61903-11-5 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 61903-11-5
Chemical Structure| 61903-11-5
Structure of 61903-11-5 * 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 [ 61903-11-5 ]

Related Doc. of [ 61903-11-5 ]

Alternatived Products of [ 61903-11-5 ]
Product Citations

Product Details of [ 61903-11-5 ]

CAS No. :61903-11-5 MDL No. :MFCD00674492
Formula : C7H14N2O Boiling Point : No data available
Linear Structure Formula :- InChI Key :TWJPZMYNUBAUGA-UHFFFAOYSA-N
M.W : 142.20 Pubchem ID :4186202
Synonyms :

Calculated chemistry of [ 61903-11-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.86
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 47.38
TPSA : 32.34 ?2

Pharmacokinetics

GI absorption : Low
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) : -7.58 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.72
Log Po/w (XLOGP3) : -0.58
Log Po/w (WLOGP) : -0.93
Log Po/w (MLOGP) : -0.05
Log Po/w (SILICOS-IT) : 0.59
Consensus Log Po/w : 0.15

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.29
Solubility : 72.9 mg/ml ; 0.513 mol/l
Class : Very soluble
Log S (Ali) : 0.37
Solubility : 335.0 mg/ml ; 2.35 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -0.97
Solubility : 15.3 mg/ml ; 0.108 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.52

Safety of [ 61903-11-5 ]

Signal Word:Warning Class:
Precautionary Statements:P305+P351+P338 UN#:
Hazard Statements:H319 Packing Group:
GHS Pictogram:
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 61903-11-5 ]

Amides

Chemical Structure| 172314-56-6

[ 172314-56-6 ]

4-Methyl-1,4-diazepan-5-one

Similarity: 0.89

Chemical Structure| 344779-07-3

[ 344779-07-3 ]

4-(2-(Dimethylamino)ethyl)-1,4-diazepan-5-one

Similarity: 0.89

Chemical Structure| 60565-89-1

[ 60565-89-1 ]

1-Methyl-1,4-diazepan-2-one

Similarity: 0.89

Chemical Structure| 329794-41-4

[ 329794-41-4 ]

4-Methyl-1,4-diazepan-5-one hydrochloride

Similarity: 0.86

Chemical Structure| 5441-40-7

[ 5441-40-7 ]

1-Methyl-1,4-diazepan-5-one

Similarity: 0.86

Related Parent Nucleus of
[ 61903-11-5 ]

Aliphatic Heterocycles

Chemical Structure| 172314-56-6

[ 172314-56-6 ]

4-Methyl-1,4-diazepan-5-one

Similarity: 0.89

Chemical Structure| 344779-07-3

[ 344779-07-3 ]

4-(2-(Dimethylamino)ethyl)-1,4-diazepan-5-one

Similarity: 0.89

Chemical Structure| 60565-89-1

[ 60565-89-1 ]

1-Methyl-1,4-diazepan-2-one

Similarity: 0.89

Chemical Structure| 329794-41-4

[ 329794-41-4 ]

4-Methyl-1,4-diazepan-5-one hydrochloride

Similarity: 0.86

Chemical Structure| 5441-40-7

[ 5441-40-7 ]

1-Methyl-1,4-diazepan-5-one

Similarity: 0.86

Other Aliphatic Heterocycles

Chemical Structure| 172314-56-6

[ 172314-56-6 ]

4-Methyl-1,4-diazepan-5-one

Similarity: 0.89

Chemical Structure| 344779-07-3

[ 344779-07-3 ]

4-(2-(Dimethylamino)ethyl)-1,4-diazepan-5-one

Similarity: 0.89

Chemical Structure| 60565-89-1

[ 60565-89-1 ]

1-Methyl-1,4-diazepan-2-one

Similarity: 0.89

Chemical Structure| 329794-41-4

[ 329794-41-4 ]

4-Methyl-1,4-diazepan-5-one hydrochloride

Similarity: 0.86

Chemical Structure| 5441-40-7

[ 5441-40-7 ]

1-Methyl-1,4-diazepan-5-one

Similarity: 0.86

; ;