Methyl benzo[d]thiazole-7-carboxylate

Introduction

CAS No. :	1038509-28-2	MDL No. :	MFCD13190218
Formula :	C9H7NO2S	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	SVEZOHPWBLWBNO-UHFFFAOYSA-N
M.W :	193.22	Pubchem ID :	59316815
Synonyms :

Physicochemical Properties

Num. heavy atoms :	13
Num. arom. heavy atoms :	9
Fraction Csp3 :	0.11
Num. rotatable bonds :	2
Num. H-bond acceptors :	3.0
Num. H-bond donors :	0.0
Molar Refractivity :	50.9
TPSA :	67.43 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.9 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.11
Log Po/w (XLOGP3) :	2.23
Log Po/w (WLOGP) :	2.08
Log Po/w (MLOGP) :	1.35
Log Po/w (SILICOS-IT) :	2.96
Consensus Log Po/w :	2.15

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.82
Solubility :	0.29 mg/ml ; 0.0015 mol/l
Class :	Soluble
Log S (Ali) :	-3.28
Solubility :	0.101 mg/ml ; 0.000523 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.05
Solubility :	0.173 mg/ml ; 0.000893 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.11

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P305+P351+P338	UN#:
Hazard Statements:	H315-H319-H335	Packing Group:
GHS Pictogram:

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