4-Chlorothiophene-2-carbonitrile

Introduction

CAS No. :	910553-55-8	MDL No. :	MFCD18070966
Formula :	C5H2ClNS	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	ZYSQCHVJVZREAZ-UHFFFAOYSA-N
M.W :	143.59	Pubchem ID :	23058053
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 :	34.04
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) :	-5.56 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.81
Log Po/w (XLOGP3) :	2.28
Log Po/w (WLOGP) :	2.27
Log Po/w (MLOGP) :	1.01
Log Po/w (SILICOS-IT) :	3.16
Consensus Log Po/w :	2.11

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.63
Solubility :	0.337 mg/ml ; 0.00235 mol/l
Class :	Soluble
Log S (Ali) :	-3.01
Solubility :	0.14 mg/ml ; 0.000978 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.34
Solubility :	0.65 mg/ml ; 0.00453 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.63

Signal Word:	Warning	Class:
Precautionary Statements:	P280-P305+P351+P338	UN#:
Hazard Statements:	H317-H319	Packing Group:
GHS Pictogram:

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