3,4-Dibromo-5-nitro-1H-pyrazole

Introduction

CAS No. :	104599-37-3	MDL No. :	MFCD20527262
Formula :	C3HBr2N3O2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	OXDUHJKOCRBBCW-UHFFFAOYSA-N
M.W :	270.87	Pubchem ID :	135563619
Synonyms :

Physicochemical Properties

Num. heavy atoms :	10
Num. arom. heavy atoms :	5
Fraction Csp3 :	0.0
Num. rotatable bonds :	1
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	42.81
TPSA :	74.5 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) :	-6.47 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.78
Log Po/w (XLOGP3) :	2.09
Log Po/w (WLOGP) :	1.84
Log Po/w (MLOGP) :	1.78
Log Po/w (SILICOS-IT) :	0.68
Consensus Log Po/w :	1.43

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.14
Solubility :	0.196 mg/ml ; 0.000724 mol/l
Class :	Soluble
Log S (Ali) :	-3.28
Solubility :	0.141 mg/ml ; 0.000519 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.32
Solubility :	1.3 mg/ml ; 0.00479 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	2.0 alert
Leadlikeness :	0.0
Synthetic accessibility :	2.41

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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