3-Bromo-4-chloro-5-methyl-1H-pyrazole

Introduction

CAS No. :	740807-52-7	MDL No. :	MFCD22376258
Formula :	C4H4BrClN2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	XCZHAULVLLYOQJ-UHFFFAOYSA-N
M.W :	195.44	Pubchem ID :	53418431
Synonyms :

Physicochemical Properties

Num. heavy atoms :	8
Num. arom. heavy atoms :	5
Fraction Csp3 :	0.25
Num. rotatable bonds :	0
Num. H-bond acceptors :	1.0
Num. H-bond donors :	1.0
Molar Refractivity :	36.26
TPSA :	28.68 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) :	-5.88 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.44
Log Po/w (XLOGP3) :	2.27
Log Po/w (WLOGP) :	2.13
Log Po/w (MLOGP) :	1.44
Log Po/w (SILICOS-IT) :	2.82
Consensus Log Po/w :	2.02

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	2.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	-2.94
Solubility :	0.222 mg/ml ; 0.00114 mol/l
Class :	Soluble
Log S (Ali) :	-2.51
Solubility :	0.605 mg/ml ; 0.0031 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.09
Solubility :	0.157 mg/ml ; 0.000805 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.92

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P280-P301+P312-P302+P352-P305+P351+P338	UN#:	N/A
Hazard Statements:	H302-H315-H319-H335	Packing Group:	N/A
GHS Pictogram:

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