22900-83-0|Ethyl 2-bromo-4-methylthiazole-5-carboxylate

Introduction

CAS No. :	22900-83-0	MDL No. :	MFCD03791227
Formula :	C7H8BrNO2S	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	CFBIOWPDDZPIDP-UHFFFAOYSA-N
M.W :	250.11	Pubchem ID :	2824057
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	5
Fraction Csp3 :	0.43
Num. rotatable bonds :	3
Num. H-bond acceptors :	3.0
Num. H-bond donors :	0.0
Molar Refractivity :	50.87
TPSA :	67.43 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	Yes
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.75 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.58
Log Po/w (XLOGP3) :	2.93
Log Po/w (WLOGP) :	2.39
Log Po/w (MLOGP) :	1.13
Log Po/w (SILICOS-IT) :	3.34
Consensus Log Po/w :	2.48

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.35
Solubility :	0.113 mg/ml ; 0.00045 mol/l
Class :	Soluble
Log S (Ali) :	-4.01
Solubility :	0.0246 mg/ml ; 0.0000982 mol/l
Class :	Moderately soluble
Log S (SILICOS-IT) :	-3.02
Solubility :	0.239 mg/ml ; 0.000955 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	0.0
Synthetic accessibility :	2.77

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P301+P312-P302+P352-P304+P340-P305+P351+P338	UN#:
Hazard Statements:	H302-H315-H319-H335	Packing Group:
GHS Pictogram:

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