Free release
2-Methylbenzo[d]thiazole-5-carboxylic acid

2-Methylbenzo[d]thiazole-5-carboxylic acid

CAS No. :24851-69-2MDL No. :MFCD00498510Formula :C9H7NO2SBoiling Point :No data availableLinear Structure Formula :-InCh

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CAS No. :24851-69-2 Brand :Qitai
Formula :C9H7NO2S M.W :193.22

Introduction

CAS No. :24851-69-2 MDL No. :MFCD00498510
Formula : C9H7NO2S Boiling Point : No data available
Linear Structure Formula :- InChI Key :TVUFPZOJUJGDDD-UHFFFAOYSA-N
M.W : 193.22 Pubchem ID :649953
Synonyms :

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.11
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 51.55
TPSA : 78.43 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.84 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.63
Log Po/w (XLOGP3) : 2.31
Log Po/w (WLOGP) : 2.3
Log Po/w (MLOGP) : 1.35
Log Po/w (SILICOS-IT) : 2.94
Consensus Log Po/w : 2.1

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -2.94
Solubility : 0.222 mg/ml ; 0.00115 mol/l
Class : Soluble
Log S (Ali) : -3.6
Solubility : 0.0491 mg/ml ; 0.000254 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.73
Solubility : 0.356 mg/ml ; 0.00185 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.94
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram: