Methyl 2,5-dibromothiazole-4-carboxylate

Introduction

CAS No. :	914347-25-4	MDL No. :	MFCD08275712
Formula :	C5H3Br2NO2S	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	JACHFCPPYOVTON-UHFFFAOYSA-N
M.W :	300.96	Pubchem ID :	40787017
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 :	0.0
Molar Refractivity :	48.79
TPSA :	67.43 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	Yes
CYP2C9 inhibitor :	Yes
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.87 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.37
Log Po/w (XLOGP3) :	3.19
Log Po/w (WLOGP) :	2.45
Log Po/w (MLOGP) :	1.24
Log Po/w (SILICOS-IT) :	3.35
Consensus Log Po/w :	2.52

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.92
Solubility :	0.0362 mg/ml ; 0.00012 mol/l
Class :	Soluble
Log S (Ali) :	-4.28
Solubility :	0.0159 mg/ml ; 0.0000528 mol/l
Class :	Moderately soluble
Log S (SILICOS-IT) :	-3.06
Solubility :	0.26 mg/ml ; 0.000863 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	0.0
Synthetic accessibility :	2.9

Signal Word:	Warning	Class:
Precautionary Statements:	P280-P305+P351+P338	UN#:
Hazard Statements:	H302	Packing Group:
GHS Pictogram:

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