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Methyl tosylcarbamate

Methyl tosylcarbamate

CAS No. :14437-03-7MDL No. :MFCD00453717Formula :C9H11NO4SBoiling Point :-Linear Structure Formula :-InChI Key :KNVDHKOS

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CAS No. :14437-03-7 Brand :Qitai
Formula :C9H11NO4S M.W :229.25

Introduction

CAS No. :14437-03-7 MDL No. :MFCD00453717
Formula : C9H11NO4S Boiling Point : -
Linear Structure Formula :- InChI Key :KNVDHKOSDVFZTO-UHFFFAOYSA-N
M.W : 229.25 Pubchem ID :84437
Synonyms :

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 4
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 53.78
TPSA : 80.85 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) : -7.14 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.71
Log Po/w (XLOGP3) : 0.78
Log Po/w (WLOGP) : 2.12
Log Po/w (MLOGP) : 0.74
Log Po/w (SILICOS-IT) : 0.27
Consensus Log Po/w : 1.12

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.78
Solubility : 3.76 mg/ml ; 0.0164 mol/l
Class : Very soluble
Log S (Ali) : -2.06
Solubility : 2.0 mg/ml ; 0.00874 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.85
Solubility : 0.328 mg/ml ; 0.00143 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.3
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: