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Methyl 2-mercapto-1H-benzo[d]imidazole-4-carboxylate

Methyl 2-mercapto-1H-benzo[d]imidazole-4-carboxylate

CAS No. :92807-02-8MDL No. :MFCD24600834Formula :C9H8N2O2SBoiling Point :-Linear Structure Formula :-InChI Key :FAFWRKKE

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CAS No. :92807-02-8 Brand :Qitai
Formula :C9H8N2O2S M.W :208.24

Introduction

CAS No. :92807-02-8 MDL No. :MFCD24600834
Formula : C9H8N2O2S Boiling Point : -
Linear Structure Formula :- InChI Key :FAFWRKKEHLLNPS-UHFFFAOYSA-N
M.W : 208.24 Pubchem ID :11063636
Synonyms :

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.11
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 54.63
TPSA : 93.78 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) : -6.28 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.18
Log Po/w (XLOGP3) : 1.82
Log Po/w (WLOGP) : 1.64
Log Po/w (MLOGP) : 1.17
Log Po/w (SILICOS-IT) : 2.11
Consensus Log Po/w : 1.58

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.62
Solubility : 0.498 mg/ml ; 0.00239 mol/l
Class : Soluble
Log S (Ali) : -3.41
Solubility : 0.0812 mg/ml ; 0.00039 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.1
Solubility : 0.164 mg/ml ; 0.000787 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.54
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram: