6-Chloroquinazolin-4-ol

Introduction

CAS No. :	16064-14-5	MDL No. :	MFCD01686365
Formula :	C8H5ClN2O	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	GOBVWEUSCRFCPB-UHFFFAOYSA-N
M.W :	180.59	Pubchem ID :	135402273
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	10
Fraction Csp3 :	0.0
Num. rotatable bonds :	0
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	46.57
TPSA :	46.01 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) :	-6.29 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.84
Log Po/w (XLOGP3) :	1.57
Log Po/w (WLOGP) :	1.99
Log Po/w (MLOGP) :	1.65
Log Po/w (SILICOS-IT) :	2.09
Consensus Log Po/w :	1.83

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.57
Solubility :	0.491 mg/ml ; 0.00272 mol/l
Class :	Soluble
Log S (Ali) :	-2.15
Solubility :	1.29 mg/ml ; 0.00714 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.37
Solubility :	0.0774 mg/ml ; 0.000429 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.37

Signal Word:	Warning	Class:
Precautionary Statements:	P280-P305+P351+P338-P310	UN#:
Hazard Statements:	H302-H315-H319-H332-H335	Packing Group:
GHS Pictogram:

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