7-Chlorothieno[2,3-c]pyridine

Introduction

CAS No. :	28948-58-5	MDL No. :	MFCD04973300
Formula :	C7H4ClNS	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	HRHLEPHFARWKKU-UHFFFAOYSA-N
M.W :	169.63	Pubchem ID :	15914129
Synonyms :		Chemical Name :	7-Chlorothieno[2,3-c]pyridine

Physicochemical Properties

Num. heavy atoms :	10
Num. arom. heavy atoms :	9
Fraction Csp3 :	0.0
Num. rotatable bonds :	0
Num. H-bond acceptors :	1.0
Num. H-bond donors :	0.0
Molar Refractivity :	44.63
TPSA :	41.13 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) :	-5.33 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.98
Log Po/w (XLOGP3) :	2.83
Log Po/w (WLOGP) :	2.95
Log Po/w (MLOGP) :	1.84
Log Po/w (SILICOS-IT) :	3.83
Consensus Log Po/w :	2.68

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.34
Solubility :	0.0774 mg/ml ; 0.000456 mol/l
Class :	Soluble
Log S (Ali) :	-3.35
Solubility :	0.0755 mg/ml ; 0.000445 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.58
Solubility :	0.0447 mg/ml ; 0.000264 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.29

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

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