4-Chlorothieno[3,2-d]pyrimidine-6-carbonitrile

Introduction

CAS No. :	875798-54-2	MDL No. :	MFCD13193523
Formula :	C7H2ClN3S	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	KVRQYSDVXMJOFU-UHFFFAOYSA-N
M.W :	195.63	Pubchem ID :	71748502
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	9
Fraction Csp3 :	0.0
Num. rotatable bonds :	0
Num. H-bond acceptors :	3.0
Num. H-bond donors :	0.0
Molar Refractivity :	47.14
TPSA :	77.81 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	No
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.85 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.78
Log Po/w (XLOGP3) :	2.32
Log Po/w (WLOGP) :	2.22
Log Po/w (MLOGP) :	0.62
Log Po/w (SILICOS-IT) :	3.24
Consensus Log Po/w :	2.04

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.07
Solubility :	0.167 mg/ml ; 0.000852 mol/l
Class :	Soluble
Log S (Ali) :	-3.59
Solubility :	0.05 mg/ml ; 0.000255 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.3
Solubility :	0.0974 mg/ml ; 0.000498 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.47

Signal Word:	Danger	Class:	6.1
Precautionary Statements:	P261-P264-P270-P271-P280-P302+P352-P304+P340-P310-P330-P361-P403+P233-P405-P501	UN#:	3439
Hazard Statements:	H301-H311-H331	Packing Group:	Ⅲ
GHS Pictogram:

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