2-Bromo-5-(trifluoromethyl)thiophene

Introduction

CAS No. :	143469-22-1	MDL No. :	MFCD08461914
Formula :	C5H2BrF3S	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	YEOCVAKZWADJPV-UHFFFAOYSA-N
M.W :	231.03	Pubchem ID :	26596761
Synonyms :

Physicochemical Properties

Num. heavy atoms :	10
Num. arom. heavy atoms :	5
Fraction Csp3 :	0.2
Num. rotatable bonds :	1
Num. H-bond acceptors :	3.0
Num. H-bond donors :	0.0
Molar Refractivity :	37.02
TPSA :	28.24 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) :	-5.19 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.18
Log Po/w (XLOGP3) :	3.55
Log Po/w (WLOGP) :	4.68
Log Po/w (MLOGP) :	3.13
Log Po/w (SILICOS-IT) :	4.26
Consensus Log Po/w :	3.56

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.81
Solubility :	0.0355 mg/ml ; 0.000154 mol/l
Class :	Soluble
Log S (Ali) :	-3.83
Solubility :	0.0343 mg/ml ; 0.000149 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.41
Solubility :	0.0895 mg/ml ; 0.000387 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	2.0
Synthetic accessibility :	2.29

Signal Word:	Danger	Class:	3
Precautionary Statements:	P210-P261-P305+P351+P338	UN#:	1993
Hazard Statements:	H225-H315-H319-H335	Packing Group:	Ⅲ
GHS Pictogram:

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