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4-Bromo-1-cyclopropyl-1H-pyrazole

4-Bromo-1-cyclopropyl-1H-pyrazole

CAS No. :1151802-23-1MDL No. :MFCD18250639Formula :C6H7BrN2Boiling Point :No data availableLinear Structure Formula :-In

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CAS No. :1151802-23-1 Brand :Qitai
Formula :C6H7BrN2 M.W :187.04

Introduction

CAS No. :1151802-23-1 MDL No. :MFCD18250639
Formula : C6H7BrN2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :-
M.W : 187.04 Pubchem ID :-
Synonyms :

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.5
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 38.69
TPSA : 17.82 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) : -6.46 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.08
Log Po/w (XLOGP3) : 1.38
Log Po/w (WLOGP) : 1.92
Log Po/w (MLOGP) : 1.51
Log Po/w (SILICOS-IT) : 1.67
Consensus Log Po/w : 1.71

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.21
Solubility : 1.14 mg/ml ; 0.00611 mol/l
Class : Soluble
Log S (Ali) : -1.36
Solubility : 8.21 mg/ml ; 0.0439 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.86
Solubility : 2.56 mg/ml ; 0.0137 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.59
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram: