2,4-Dichloro-6,7-dihydro-5H-cyclopenta[d]pyrimidine

Introduction

CAS No. :	5466-43-3	MDL No. :	MFCD09750204
Formula :	C7H6Cl2N2	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	GDHHAOFBLGZCMI-UHFFFAOYSA-N
M.W :	189.04	Pubchem ID :	231331
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.43
Num. rotatable bonds :	0
Num. H-bond acceptors :	2.0
Num. H-bond donors :	0.0
Molar Refractivity :	44.68
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) :	-5.46 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.26
Log Po/w (XLOGP3) :	2.81
Log Po/w (WLOGP) :	2.27
Log Po/w (MLOGP) :	1.81
Log Po/w (SILICOS-IT) :	3.34
Consensus Log Po/w :	2.5

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.19
Solubility :	0.123 mg/ml ; 0.000652 mol/l
Class :	Soluble
Log S (Ali) :	-3.01
Solubility :	0.185 mg/ml ; 0.000981 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.72
Solubility :	0.0364 mg/ml ; 0.000192 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.25

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

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