2,4-Dichloro-5-(ethoxymethyl)pyrimidine

Introduction

CAS No. :	7627-39-6	MDL No. :	MFCD18837148
Formula :	C7H8Cl2N2O	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	RZVUFAWKJMGXSK-UHFFFAOYSA-N
M.W :	207.06	Pubchem ID :	53385525
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.43
Num. rotatable bonds :	3
Num. H-bond acceptors :	3.0
Num. H-bond donors :	0.0
Molar Refractivity :	47.72
TPSA :	35.01 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) :	-6.04 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.37
Log Po/w (XLOGP3) :	2.14
Log Po/w (WLOGP) :	2.17
Log Po/w (MLOGP) :	0.93
Log Po/w (SILICOS-IT) :	2.77
Consensus Log Po/w :	2.08

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.64
Solubility :	0.47 mg/ml ; 0.00227 mol/l
Class :	Soluble
Log S (Ali) :	-2.51
Solubility :	0.644 mg/ml ; 0.00311 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.83
Solubility :	0.0308 mg/ml ; 0.000149 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.97

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P305+P351+P338	UN#:
Hazard Statements:	H302-H315-H319-H335	Packing Group:
GHS Pictogram:

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