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tert-Butyl (4-methylthiophen-2-yl)carbamate

tert-Butyl (4-methylthiophen-2-yl)carbamate

CAS No. :887475-43-6MDL No. :MFCD21642065Formula :C10H15NO2SBoiling Point :No data availableLinear Structure Formula :-I

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CAS No. :887475-43-6 Brand :Qitai
Formula :C10H15NO2S M.W :213.30

Introduction

CAS No. :887475-43-6 MDL No. :MFCD21642065
Formula : C10H15NO2S Boiling Point : No data available
Linear Structure Formula :- InChI Key :VEOHXHWQOPBOLH-UHFFFAOYSA-N
M.W : 213.30 Pubchem ID :57471983
Synonyms :

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.5
Num. rotatable bonds : 4
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 59.53
TPSA : 66.57 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.56 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.65
Log Po/w (XLOGP3) : 2.87
Log Po/w (WLOGP) : 3.21
Log Po/w (MLOGP) : 1.73
Log Po/w (SILICOS-IT) : 2.77
Consensus Log Po/w : 2.65

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.97
Solubility : 0.228 mg/ml ; 0.00107 mol/l
Class : Soluble
Log S (Ali) : -3.93
Solubility : 0.0252 mg/ml ; 0.000118 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.01
Solubility : 0.207 mg/ml ; 0.000973 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.76
Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338 UN#:
Hazard Statements:H302 Packing Group:
GHS Pictogram: