2,4-Dichloro-8-methylquinazoline

Introduction

CAS No. :	39576-83-5	MDL No. :	MFCD11849266
Formula :	C9H6Cl2N2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	XCIWNFKPROTKHB-UHFFFAOYSA-N
M.W :	213.06	Pubchem ID :	10059056
Synonyms :

Physicochemical Properties

Num. heavy atoms :	13
Num. arom. heavy atoms :	10
Fraction Csp3 :	0.11
Num. rotatable bonds :	0
Num. H-bond acceptors :	2.0
Num. H-bond donors :	0.0
Molar Refractivity :	54.52
TPSA :	25.78 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) :	-4.88 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.52
Log Po/w (XLOGP3) :	3.83
Log Po/w (WLOGP) :	3.25
Log Po/w (MLOGP) :	2.72
Log Po/w (SILICOS-IT) :	3.64
Consensus Log Po/w :	3.19

Druglikeness

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

Water Solubility

Log S (ESOL) :	-4.14
Solubility :	0.0153 mg/ml ; 0.0000719 mol/l
Class :	Moderately soluble
Log S (Ali) :	-4.07
Solubility :	0.0183 mg/ml ; 0.0000857 mol/l
Class :	Moderately soluble
Log S (SILICOS-IT) :	-4.95
Solubility :	0.00237 mg/ml ; 0.0000111 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	2.0
Synthetic accessibility :	1.6

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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