1-(2-Chloropyrimidin-4-yl)ethanone

Introduction

CAS No. :	1312535-78-6	MDL No. :	MFCD22543973
Formula :	C6H5ClN2O	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	ITCRDUUQMVEFAV-UHFFFAOYSA-N
M.W :	156.57	Pubchem ID :	44613878
Synonyms :

Physicochemical Properties

Num. heavy atoms :	10
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.17
Num. rotatable bonds :	1
Num. H-bond acceptors :	3.0
Num. H-bond donors :	0.0
Molar Refractivity :	37.24
TPSA :	42.85 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) :	-6.42 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.69
Log Po/w (XLOGP3) :	1.18
Log Po/w (WLOGP) :	1.33
Log Po/w (MLOGP) :	-0.08
Log Po/w (SILICOS-IT) :	1.82
Consensus Log Po/w :	1.19

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.93
Solubility :	1.83 mg/ml ; 0.0117 mol/l
Class :	Very soluble
Log S (Ali) :	-1.68
Solubility :	3.31 mg/ml ; 0.0211 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-2.59
Solubility :	0.402 mg/ml ; 0.00257 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.62

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

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