5-Bromothiophene-2-carbonitrile

Introduction

CAS No. :	2160-62-5	MDL No. :	MFCD04974080
Formula :	C5H2BrNS	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	YVVHCBNJWHPMCQ-UHFFFAOYSA-N
M.W :	188.05	Pubchem ID :	3595059
Synonyms :

Physicochemical Properties

Num. heavy atoms :	8
Num. arom. heavy atoms :	5
Fraction Csp3 :	0.0
Num. rotatable bonds :	0
Num. H-bond acceptors :	1.0
Num. H-bond donors :	0.0
Molar Refractivity :	36.73
TPSA :	52.03 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) :	-5.54 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.76
Log Po/w (XLOGP3) :	2.68
Log Po/w (WLOGP) :	2.38
Log Po/w (MLOGP) :	1.19
Log Po/w (SILICOS-IT) :	3.2
Consensus Log Po/w :	2.24

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.16
Solubility :	0.131 mg/ml ; 0.000697 mol/l
Class :	Soluble
Log S (Ali) :	-3.42
Solubility :	0.0707 mg/ml ; 0.000376 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.61
Solubility :	0.466 mg/ml ; 0.00248 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.37

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P280-P305+P351+P338	UN#:	N/A
Hazard Statements:	H302+H312+H332-H315-H319-H335	Packing Group:	N/A
GHS Pictogram:

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