Free release
2-Methylbenzenesulfonamide

2-Methylbenzenesulfonamide

CAS No. :88-19-7MDL No. :MFCD00007934Formula :C7H9NO2SBoiling Point :-Linear Structure Formula :-InChI Key :YCMLQMDWSXFT

Sales:Service@apichina.com
CAS No. :88-19-7 Brand :Qitai
Formula :C7H9NO2S M.W :171.22

Introduction

CAS No. :88-19-7 MDL No. :MFCD00007934
Formula : C7H9NO2S Boiling Point : -
Linear Structure Formula :- InChI Key :YCMLQMDWSXFTIF-UHFFFAOYSA-N
M.W : 171.22 Pubchem ID :6924
Synonyms :

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 42.4
TPSA : 68.54 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.75 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.11
Log Po/w (XLOGP3) : 0.84
Log Po/w (WLOGP) : 1.72
Log Po/w (MLOGP) : 0.63
Log Po/w (SILICOS-IT) : 0.4
Consensus Log Po/w : 0.94

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.77
Solubility : 2.92 mg/ml ; 0.017 mol/l
Class : Very soluble
Log S (Ali) : -1.86
Solubility : 2.35 mg/ml ; 0.0137 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.35
Solubility : 0.774 mg/ml ; 0.00452 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.62
Signal Word:Warning Class:N/A
Precautionary Statements:P305+P351+P338 UN#:N/A
Hazard Statements:H319 Packing Group:N/A
GHS Pictogram: