N-(5-bromo-2-chlorophenyl)-1H-indazole-6-carboxamide

C14H9BrClN3O — CID 62909267

IUPACN-(5-bromo-2-chlorophenyl)-1H-indazole-6-carboxamide
SMILESO=C(Nc1cc(Br)ccc1Cl)c1ccc2cn[nH]c2c1
InChIInChI=1S/C14H9BrClN3O/c15-10-3-4-11(16)13(6-10)18-14(20)8-1-2-9-7-17-19-12(9)5-8/h1-7H,(H,17,19)(H,18,20)
InChIKeyQKXLDDQSBZTEJU-UHFFFAOYSA-N
MW350.60 g/mol
LogP4.23
Rot. Bonds2

About N-(5-bromo-2-chlorophenyl)-1H-indazole-6-carboxamide

N-(5-bromo-2-chlorophenyl)-1H-indazole-6-carboxamide (PubChem CID 62909267) has the molecular formula C14H9BrClN3O and a molecular weight of 350.60 g/mol. Its IUPAC name is N-(5-bromo-2-chlorophenyl)-1H-indazole-6-carboxamide.

Molecular Properties

Compound NameN-(5-bromo-2-chlorophenyl)-1H-indazole-6-carboxamide
PubChem CID62909267
Molecular FormulaC14H9BrClN3O
Molecular Weight350.60 g/mol
Exact Mass348.96
IUPAC NameN-(5-bromo-2-chlorophenyl)-1H-indazole-6-carboxamide
SMILESO=C(Nc1cc(Br)ccc1Cl)c1ccc2cn[nH]c2c1
InChIInChI=1S/C14H9BrClN3O/c15-10-3-4-11(16)13(6-10)18-14(20)8-1-2-9-7-17-19-12(9)5-8/h1-7H,(H,17,19)(H,18,20)
InChIKeyQKXLDDQSBZTEJU-UHFFFAOYSA-N
XLogP4.23
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.60
LogP ≤ 54.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(5-bromo-2-methylphenyl)-1H-indazole-6-carboxamide
CID 62921443
N-(4-bromo-2-fluorophenyl)-1H-indazole-6-carboxamide
CID 60716242
N-(2-chloro-4-methylphenyl)-1H-indazole-6-carboxamide
CID 60715106
N-(2,4-dichlorophenyl)-1H-indazole-6-carboxamide
CID 60715317
N-(3,5-dichlorophenyl)-1H-indazole-6-carboxamide
CID 60714993
N-(2-bromo-4-fluorophenyl)-1H-indazole-6-carboxamide
CID 62919566
N-(2-acetylphenyl)-1H-indazole-6-carboxamide
CID 110485418
N-(5-bromo-2-chlorophenyl)-1H-pyrazole-5-carboxamide
CID 55208813
N-(5-bromo-2-chlorophenyl)-3-sulfanylbenzamide
CID 107028850
N-(5-bromo-2-chlorophenyl)-2-hydrazinylpyridine-4-carboxamide
CID 62908969
N-(5-bromo-2-chlorophenyl)-6-(methylamino)pyridine-3-carboxamide
CID 62908966
N-(5-bromo-2-chlorophenyl)-4-chloro-3-nitrobenzamide
CID 62908558

Frequently Asked Questions

What is the IUPAC name of N-(5-bromo-2-chlorophenyl)-1H-indazole-6-carboxamide?
The IUPAC name of N-(5-bromo-2-chlorophenyl)-1H-indazole-6-carboxamide (CID 62909267) is N-(5-bromo-2-chlorophenyl)-1H-indazole-6-carboxamide.
What is the SMILES notation for N-(5-bromo-2-chlorophenyl)-1H-indazole-6-carboxamide?
The canonical SMILES for N-(5-bromo-2-chlorophenyl)-1H-indazole-6-carboxamide is O=C(Nc1cc(Br)ccc1Cl)c1ccc2cn[nH]c2c1.
What is the InChIKey of N-(5-bromo-2-chlorophenyl)-1H-indazole-6-carboxamide?
The InChIKey is QKXLDDQSBZTEJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9BrClN3O/c15-10-3-4-11(16)13(6-10)18-14(20)8-1-2-9-7-17-19-12(9)5-8/h1-7H,(H,17,19)(H,18,20).
What are the key properties of N-(5-bromo-2-chlorophenyl)-1H-indazole-6-carboxamide?
N-(5-bromo-2-chlorophenyl)-1H-indazole-6-carboxamide has a molecular weight of 350.60 g/mol, XLogP of 4.23, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-bromo-2-chlorophenyl)-1H-indazole-6-carboxamide is sourced from PubChem (CID 62909267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).