4-Chloro-6,7-dimethoxy-2-methylquinazoline

Introduction

CAS No. :	50377-49-6	MDL No. :	MFCD11046864
Formula :	C11H11ClN2O2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	VHTOWTBCVHATEY-UHFFFAOYSA-N
M.W :	238.67	Pubchem ID :	10490150
Synonyms :

Physicochemical Properties

Num. heavy atoms :	16
Num. arom. heavy atoms :	10
Fraction Csp3 :	0.27
Num. rotatable bonds :	2
Num. H-bond acceptors :	4.0
Num. H-bond donors :	0.0
Molar Refractivity :	62.5
TPSA :	44.24 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	Yes
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.74 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.8
Log Po/w (XLOGP3) :	2.84
Log Po/w (WLOGP) :	2.61
Log Po/w (MLOGP) :	1.54
Log Po/w (SILICOS-IT) :	3.0
Consensus Log Po/w :	2.56

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.44
Solubility :	0.0868 mg/ml ; 0.000364 mol/l
Class :	Soluble
Log S (Ali) :	-3.43
Solubility :	0.0892 mg/ml ; 0.000374 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-4.59
Solubility :	0.00608 mg/ml ; 0.0000255 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.96

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

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