2-(4-bromophenyl)-5-chloroindazole

C13H8BrClN2 — CID 59052900

IUPAC2-(4-bromophenyl)-5-chloroindazole
SMILESClc1ccc2nn(-c3ccc(Br)cc3)cc2c1
InChIInChI=1S/C13H8BrClN2/c14-10-1-4-12(5-2-10)17-8-9-7-11(15)3-6-13(9)16-17/h1-8H
InChIKeyZGLRKQDPJILYAR-UHFFFAOYSA-N
MW307.58 g/mol
LogP4.44
Rot. Bonds1

About 2-(4-bromophenyl)-5-chloroindazole

2-(4-bromophenyl)-5-chloroindazole (PubChem CID 59052900) has the molecular formula C13H8BrClN2 and a molecular weight of 307.58 g/mol. Its IUPAC name is 2-(4-bromophenyl)-5-chloroindazole.

Molecular Properties

Compound Name2-(4-bromophenyl)-5-chloroindazole
PubChem CID59052900
Molecular FormulaC13H8BrClN2
Molecular Weight307.58 g/mol
Exact Mass305.96
IUPAC Name2-(4-bromophenyl)-5-chloroindazole
SMILESClc1ccc2nn(-c3ccc(Br)cc3)cc2c1
InChIInChI=1S/C13H8BrClN2/c14-10-1-4-12(5-2-10)17-8-9-7-11(15)3-6-13(9)16-17/h1-8H
InChIKeyZGLRKQDPJILYAR-UHFFFAOYSA-N
XLogP4.44
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.58
LogP ≤ 54.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-(4-bromophenyl)-5-chloroindazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(4-bromophenyl)-5-chloroindazole?
The IUPAC name of 2-(4-bromophenyl)-5-chloroindazole (CID 59052900) is 2-(4-bromophenyl)-5-chloroindazole.
What is the SMILES notation for 2-(4-bromophenyl)-5-chloroindazole?
The canonical SMILES for 2-(4-bromophenyl)-5-chloroindazole is Clc1ccc2nn(-c3ccc(Br)cc3)cc2c1.
What is the InChIKey of 2-(4-bromophenyl)-5-chloroindazole?
The InChIKey is ZGLRKQDPJILYAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8BrClN2/c14-10-1-4-12(5-2-10)17-8-9-7-11(15)3-6-13(9)16-17/h1-8H.
What are the key properties of 2-(4-bromophenyl)-5-chloroindazole?
2-(4-bromophenyl)-5-chloroindazole has a molecular weight of 307.58 g/mol, XLogP of 4.44, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-bromophenyl)-5-chloroindazole is sourced from PubChem (CID 59052900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).