Free release
3-Methylbenzyl cyanide

3-Methylbenzyl cyanide

CAS No. :2947-60-6MDL No. :MFCD00001914Formula :C9H9NBoiling Point :-Linear Structure Formula :-InChI Key :WOJADIOTNFDWN

Sales:Service@apichina.com
CAS No. :2947-60-6 Brand :Qitai
Formula :C9H9N M.W :131.17

Introduction

CAS No. :2947-60-6 MDL No. :MFCD00001914
Formula : C9H9N Boiling Point : -
Linear Structure Formula :- InChI Key :WOJADIOTNFDWNQ-UHFFFAOYSA-N
M.W : 131.17 Pubchem ID :76279
Synonyms :

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 40.93
TPSA : 23.79 Ų

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) : -5.58 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.85
Log Po/w (XLOGP3) : 2.14
Log Po/w (WLOGP) : 2.06
Log Po/w (MLOGP) : 2.1
Log Po/w (SILICOS-IT) : 2.61
Consensus Log Po/w : 2.15

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.38
Solubility : 0.547 mg/ml ; 0.00417 mol/l
Class : Soluble
Log S (Ali) : -2.27
Solubility : 0.702 mg/ml ; 0.00535 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.24
Solubility : 0.0757 mg/ml ; 0.000577 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.0
Signal Word:Danger Class:6.1
Precautionary Statements:P261-P280-P305+P351+P338-P311 UN#:3276
Hazard Statements:H302+H312-H315-H319-H331-H335 Packing Group:
GHS Pictogram: