Free release
2-Amino-3-methylbenzamide

2-Amino-3-methylbenzamide

CAS No. :1885-32-1MDL No. :MFCD04034517Formula :C8H10N2OBoiling Point :-Linear Structure Formula :-InChI Key :-M.W :150.

Sales:Service@apichina.com
CAS No. :1885-32-1 Brand :Qitai
Formula :C8H10N2O M.W :150.18

Introduction

CAS No. :1885-32-1 MDL No. :MFCD04034517
Formula : C8H10N2O Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 150.18 Pubchem ID :-
Synonyms :

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 2.0
Molar Refractivity : 43.91
TPSA : 69.11 Ų

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) : -5.95 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.2
Log Po/w (XLOGP3) : 1.79
Log Po/w (WLOGP) : 0.68
Log Po/w (MLOGP) : 0.91
Log Po/w (SILICOS-IT) : 0.71
Consensus Log Po/w : 1.06

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.24
Solubility : 0.871 mg/ml ; 0.0058 mol/l
Class : Soluble
Log S (Ali) : -2.86
Solubility : 0.207 mg/ml ; 0.00138 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.0
Solubility : 1.51 mg/ml ; 0.0101 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.0
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H317-H319-H335 Packing Group:N/A
GHS Pictogram: