5-Bromo-2-chloro-4-isopropoxypyrimidine

Introduction

CAS No. :	1289215-25-3	MDL No. :	MFCD21789335
Formula :	C7H8BrClN2O	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	DVALKSPCJMFPRM-UHFFFAOYSA-N
M.W :	251.51	Pubchem ID :	79076021
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
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 :	50.85
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) :	-5.73 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.73
Log Po/w (XLOGP3) :	2.96
Log Po/w (WLOGP) :	2.68
Log Po/w (MLOGP) :	1.76
Log Po/w (SILICOS-IT) :	2.64
Consensus Log Po/w :	2.55

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.5
Solubility :	0.0791 mg/ml ; 0.000315 mol/l
Class :	Soluble
Log S (Ali) :	-3.36
Solubility :	0.11 mg/ml ; 0.000439 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.69
Solubility :	0.0515 mg/ml ; 0.000205 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	0.0
Synthetic accessibility :	2.03

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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