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5-Bromo-1H-indazole-3-carboxylic acid

5-Bromo-1H-indazole-3-carboxylic acid

CAS No. :1077-94-7MDL No. :MFCD05663979Formula :C8H5BrN2O2Boiling Point :No data availableLinear Structure Formula :-InC

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CAS No. :1077-94-7 Brand :Qitai
Formula :C8H5BrN2O2 M.W :241.04

Introduction

CAS No. :1077-94-7 MDL No. :MFCD05663979
Formula : C8H5BrN2O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :AMJVXOOGGBPVCZ-UHFFFAOYSA-N
M.W : 241.04 Pubchem ID :7157358
Synonyms :
Chemical Name :5-Bromo-1H-indazole-3-carboxylic acid

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 50.75
TPSA : 65.98 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) : -6.28 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.9
Log Po/w (XLOGP3) : 2.1
Log Po/w (WLOGP) : 2.02
Log Po/w (MLOGP) : 1.46
Log Po/w (SILICOS-IT) : 2.04
Consensus Log Po/w : 1.7

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -3.1
Solubility : 0.19 mg/ml ; 0.000787 mol/l
Class : Soluble
Log S (Ali) : -3.12
Solubility : 0.185 mg/ml ; 0.000766 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.14
Solubility : 0.173 mg/ml ; 0.000719 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.61
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram: