2-(4-(Dimethylamino)phenyl)thiazole-4-carboxylic acid

Introduction

CAS No. :	955400-50-7	MDL No. :	MFCD07376363
Formula :	C12H12N2O2S	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	CSXUFSBJQHZIIV-UHFFFAOYSA-N
M.W :	248.30	Pubchem ID :	24278451
Synonyms :

Physicochemical Properties

Num. heavy atoms :	17
Num. arom. heavy atoms :	11
Fraction Csp3 :	0.17
Num. rotatable bonds :	3
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	68.72
TPSA :	81.67 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) :	-5.97 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.84
Log Po/w (XLOGP3) :	2.6
Log Po/w (WLOGP) :	2.57
Log Po/w (MLOGP) :	1.33
Log Po/w (SILICOS-IT) :	2.61
Consensus Log Po/w :	2.19

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.3
Solubility :	0.125 mg/ml ; 0.000503 mol/l
Class :	Soluble
Log S (Ali) :	-3.96
Solubility :	0.027 mg/ml ; 0.000109 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.3
Solubility :	0.124 mg/ml ; 0.000499 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.62

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

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