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. 112809-25-3 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 112809-25-3
Chemical Structure| 112809-25-3
Structure of 112809-25-3 * 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 [ 112809-25-3 ]

Related Doc. of [ 112809-25-3 ]

Alternatived Products of [ 112809-25-3 ]
Product Citations

Product Details of [ 112809-25-3 ]

CAS No. :112809-25-3 MDL No. :MFCD07368016
Formula : C10H8N4 Boiling Point : -
Linear Structure Formula :- InChI Key :HQLYWHSJALKYOV-UHFFFAOYSA-N
M.W : 184.20 Pubchem ID :7537616
Synonyms :

Calculated chemistry of [ 112809-25-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 11
Fraction Csp3 : 0.1
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 50.49
TPSA : 54.5 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.76 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.55
Log Po/w (XLOGP3) : 0.93
Log Po/w (WLOGP) : 1.2
Log Po/w (MLOGP) : 0.77
Log Po/w (SILICOS-IT) : 1.28
Consensus Log Po/w : 1.14

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.02
Solubility : 1.77 mg/ml ; 0.00961 mol/l
Class : Soluble
Log S (Ali) : -1.66
Solubility : 4.02 mg/ml ; 0.0218 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.05
Solubility : 0.166 mg/ml ; 0.000899 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.7

Safety of [ 112809-25-3 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280 UN#:N/A
Hazard Statements:H302-H312-H332 Packing Group:N/A
GHS Pictogram:
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 112809-25-3 ]

Aryls

Chemical Structure| 876728-37-9

[ 876728-37-9 ]

3-((1H-1,2,4-Triazol-1-yl)methyl)benzonitrile

Similarity: 1.00

Chemical Structure| 6085-94-5

[ 6085-94-5 ]

1-Benzyl-1H-1,2,4-triazole

Similarity: 0.90

Chemical Structure| 119192-10-8

[ 119192-10-8 ]

4-((1H-1,2,4-Triazol-1-yl)methyl)aniline

Similarity: 0.83

Chemical Structure| 876316-30-2

[ 876316-30-2 ]

3-((1H-1,2,4-Triazol-1-yl)methyl)benzaldehyde

Similarity: 0.81

Chemical Structure| 127988-22-1

[ 127988-22-1 ]

3-((1H-1,2,4-Triazol-1-yl)methyl)aniline

Similarity: 0.81

Nitriles

Chemical Structure| 876728-37-9

[ 876728-37-9 ]

3-((1H-1,2,4-Triazol-1-yl)methyl)benzonitrile

Similarity: 1.00

Related Parent Nucleus of
[ 112809-25-3 ]

Triazoles

Chemical Structure| 876728-37-9

[ 876728-37-9 ]

3-((1H-1,2,4-Triazol-1-yl)methyl)benzonitrile

Similarity: 1.00

Chemical Structure| 6085-94-5

[ 6085-94-5 ]

1-Benzyl-1H-1,2,4-triazole

Similarity: 0.90

Chemical Structure| 119192-10-8

[ 119192-10-8 ]

4-((1H-1,2,4-Triazol-1-yl)methyl)aniline

Similarity: 0.83

Chemical Structure| 120511-73-1

[ 120511-73-1 ]

2,2'-(5-((1H-1,2,4-Triazol-1-yl)methyl)-1,3-phenylene)bis(2-methylpropanenitrile)

Similarity: 0.82

Chemical Structure| 127988-22-1

[ 127988-22-1 ]

3-((1H-1,2,4-Triazol-1-yl)methyl)aniline

Similarity: 0.81

; ;