Ethyl 4-(2-chloropyrimidin-4-yl)benzoate

Introduction

CAS No. :	499195-60-7	MDL No. :	MFCD09861393
Formula :	C13H11ClN2O2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	PTSZMMLYAGLVQJ-UHFFFAOYSA-N
M.W :	262.69	Pubchem ID :	11065261
Synonyms :

Physicochemical Properties

Num. heavy atoms :	18
Num. arom. heavy atoms :	12
Fraction Csp3 :	0.15
Num. rotatable bonds :	4
Num. H-bond acceptors :	4.0
Num. H-bond donors :	0.0
Molar Refractivity :	68.56
TPSA :	52.08 Ų

Pharmacokinetics

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

Lipophilicity

Log Po/w (iLOGP) :	2.85
Log Po/w (XLOGP3) :	3.05
Log Po/w (WLOGP) :	2.97
Log Po/w (MLOGP) :	1.96
Log Po/w (SILICOS-IT) :	3.31
Consensus Log Po/w :	2.83

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.62
Solubility :	0.0631 mg/ml ; 0.00024 mol/l
Class :	Soluble
Log S (Ali) :	-3.81
Solubility :	0.0407 mg/ml ; 0.000155 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-5.27
Solubility :	0.00141 mg/ml ; 0.00000538 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	0.0
Synthetic accessibility :	2.09

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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