Methyl 2-amino-5-chlorothiazole-4-carboxylate

Introduction

CAS No. :	914348-76-8	MDL No. :	MFCD05864655
Formula :	C5H5ClN2O2S	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	DSKPRYNHCJJKAE-UHFFFAOYSA-N
M.W :	192.62	Pubchem ID :	40428513
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	5
Fraction Csp3 :	0.2
Num. rotatable bonds :	2
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	42.81
TPSA :	93.45 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	No
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-6.23 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.68
Log Po/w (XLOGP3) :	1.75
Log Po/w (WLOGP) :	1.17
Log Po/w (MLOGP) :	0.11
Log Po/w (SILICOS-IT) :	1.92
Consensus Log Po/w :	1.33

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.34
Solubility :	0.878 mg/ml ; 0.00456 mol/l
Class :	Soluble
Log S (Ali) :	-3.33
Solubility :	0.0902 mg/ml ; 0.000468 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-1.63
Solubility :	4.51 mg/ml ; 0.0234 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.67

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:

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