5-Bromo-4-(trifluoromethyl)pyrimidin-2(1H)-one

Introduction

CAS No. :	785777-90-4	MDL No. :	MFCD15528725
Formula :	C5H2BrF3N2O	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	MWZXTICAJCNCLC-UHFFFAOYSA-N
M.W :	242.98	Pubchem ID :	11817374
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.2
Num. rotatable bonds :	1
Num. H-bond acceptors :	5.0
Num. H-bond donors :	1.0
Molar Refractivity :	37.56
TPSA :	45.75 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-7.02 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.08
Log Po/w (XLOGP3) :	1.08
Log Po/w (WLOGP) :	2.7
Log Po/w (MLOGP) :	1.33
Log Po/w (SILICOS-IT) :	2.84
Consensus Log Po/w :	1.81

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.33
Solubility :	1.13 mg/ml ; 0.00467 mol/l
Class :	Soluble
Log S (Ali) :	-1.63
Solubility :	5.66 mg/ml ; 0.0233 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-3.31
Solubility :	0.12 mg/ml ; 0.000495 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.73

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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