4-Chloro-6-isopropoxypyrimidine

Introduction

CAS No. :	83774-13-4	MDL No. :	MFCD11847658
Formula :	C7H9ClN2O	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	RQWKDAIBLSRPIC-UHFFFAOYSA-N
M.W :	172.61	Pubchem ID :	11622416
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.43
Num. rotatable bonds :	2
Num. H-bond acceptors :	3.0
Num. H-bond donors :	0.0
Molar Refractivity :	43.15
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) :	-5.74 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.12
Log Po/w (XLOGP3) :	2.27
Log Po/w (WLOGP) :	1.92
Log Po/w (MLOGP) :	1.02
Log Po/w (SILICOS-IT) :	1.95
Consensus Log Po/w :	1.85

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.61
Solubility :	0.422 mg/ml ; 0.00244 mol/l
Class :	Soluble
Log S (Ali) :	-2.64
Solubility :	0.394 mg/ml ; 0.00228 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.83
Solubility :	0.257 mg/ml ; 0.00149 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.86

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P273-P305+P351+P338	UN#:	N/A
Hazard Statements:	H302-H315-H319-H335-H412	Packing Group:	N/A
GHS Pictogram:

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