N-(3-Chlorophenyl)-6,7-dimethoxyquinazolin-4-amine hydrochloride

Introduction

CAS No. :	170449-18-0	MDL No. :
Formula :	C16H15Cl2N3O2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	WDJDYIUSDDVWKB-UHFFFAOYSA-N
M.W :	352.22	Pubchem ID :	3035187
Synonyms :		Chemical Name :	N-(3-Chlorophenyl)-6,7-dimethoxyquinazolin-4-amine hydrochloride

Physicochemical Properties

Num. heavy atoms :	23
Num. arom. heavy atoms :	16
Fraction Csp3 :	0.12
Num. rotatable bonds :	4
Num. H-bond acceptors :	4.0
Num. H-bond donors :	1.0
Molar Refractivity :	94.04
TPSA :	56.27 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	Yes
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	Yes
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	Yes
CYP3A4 inhibitor :	Yes
Log Kp (skin permeation) :	-5.05 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.0
Log Po/w (XLOGP3) :	4.79
Log Po/w (WLOGP) :	4.85
Log Po/w (MLOGP) :	2.67
Log Po/w (SILICOS-IT) :	3.32
Consensus Log Po/w :	3.13

Druglikeness

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

Water Solubility

Log S (ESOL) :	-5.29
Solubility :	0.0018 mg/ml ; 0.0000051 mol/l
Class :	Moderately soluble
Log S (Ali) :	-5.7
Solubility :	0.000697 mg/ml ; 0.00000198 mol/l
Class :	Moderately soluble
Log S (SILICOS-IT) :	-6.75
Solubility :	0.0000626 mg/ml ; 0.000000178 mol/l
Class :	Poorly soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	2.0
Synthetic accessibility :	2.58

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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