2-bromo-5-chloro-4-methyl-N-(4-methyl-1H-indazol-7-yl)benzamide

C16H13BrClN3O — CID 167786949

IUPAC2-bromo-5-chloro-4-methyl-N-(4-methyl-1H-indazol-7-yl)benzamide
SMILESCc1cc(Br)c(C(=O)Nc2ccc(C)c3cn[nH]c23)cc1Cl
InChIInChI=1S/C16H13BrClN3O/c1-8-3-4-14(15-11(8)7-19-21-15)20-16(22)10-6-13(18)9(2)5-12(10)17/h3-7H,1-2H3,(H,19,21)(H,20,22)
InChIKeyAWTHFGVIDFABFW-UHFFFAOYSA-N
MW378.66 g/mol
LogP4.85
Rot. Bonds2

About 2-bromo-5-chloro-4-methyl-N-(4-methyl-1H-indazol-7-yl)benzamide

2-bromo-5-chloro-4-methyl-N-(4-methyl-1H-indazol-7-yl)benzamide (PubChem CID 167786949) has the molecular formula C16H13BrClN3O and a molecular weight of 378.66 g/mol. Its IUPAC name is 2-bromo-5-chloro-4-methyl-N-(4-methyl-1H-indazol-7-yl)benzamide.

Molecular Properties

Compound Name2-bromo-5-chloro-4-methyl-N-(4-methyl-1H-indazol-7-yl)benzamide
PubChem CID167786949
Molecular FormulaC16H13BrClN3O
Molecular Weight378.66 g/mol
Exact Mass376.99
IUPAC Name2-bromo-5-chloro-4-methyl-N-(4-methyl-1H-indazol-7-yl)benzamide
SMILESCc1cc(Br)c(C(=O)Nc2ccc(C)c3cn[nH]c23)cc1Cl
InChIInChI=1S/C16H13BrClN3O/c1-8-3-4-14(15-11(8)7-19-21-15)20-16(22)10-6-13(18)9(2)5-12(10)17/h3-7H,1-2H3,(H,19,21)(H,20,22)
InChIKeyAWTHFGVIDFABFW-UHFFFAOYSA-N
XLogP4.85
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.66
LogP ≤ 54.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-bromo-5-chloro-4-methyl-N-(4-methyl-1H-indazol-7-yl)benzamide with MolForge

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

Launch Full Analysis

Related Compounds

2-bromo-N-(2-bromo-5-chloro-4-methylphenyl)-5-fluorobenzamide
CID 104724173
N-(2-bromo-5-chloro-4-methylphenyl)-1H-pyrazole-4-carboxamide
CID 104724206
N-(2-bromo-5-chloro-4-methylphenyl)-2,5-dichloropyridine-4-carboxamide
CID 114918857
N-(2-bromo-5-chloro-4-methylphenyl)-2,4-dimethylbenzamide
CID 104724000
N-(2,5-dichloro-4-methylphenyl)-5-methyl-1H-pyrazole-4-carboxamide
CID 104727965
N-(2-bromo-5-chloro-4-methylphenyl)-2,3-difluoropyridine-4-carboxamide
CID 105381565
5-amino-2-bromo-N-(2-bromo-5-chloro-4-methylphenyl)-4-fluorobenzamide
CID 104722210
2-cyclopropyl-N-(4-methyl-1H-indazol-7-yl)acetamide
CID 166191921
2-bromo-N-(1H-indazol-7-yl)-5-methylbenzamide
CID 80979787
N,4-dimethyl-1H-indazole-7-carboxamide
CID 167502004
N-(4-bromo-2,3-dichlorophenyl)-5-methyl-1H-pyrazole-4-carboxamide
CID 107792769
N-(2-bromo-5-chloro-4-methylphenyl)-2-fluorobenzamide
CID 104723165

Frequently Asked Questions

What is the IUPAC name of 2-bromo-5-chloro-4-methyl-N-(4-methyl-1H-indazol-7-yl)benzamide?
The IUPAC name of 2-bromo-5-chloro-4-methyl-N-(4-methyl-1H-indazol-7-yl)benzamide (CID 167786949) is 2-bromo-5-chloro-4-methyl-N-(4-methyl-1H-indazol-7-yl)benzamide.
What is the SMILES notation for 2-bromo-5-chloro-4-methyl-N-(4-methyl-1H-indazol-7-yl)benzamide?
The canonical SMILES for 2-bromo-5-chloro-4-methyl-N-(4-methyl-1H-indazol-7-yl)benzamide is Cc1cc(Br)c(C(=O)Nc2ccc(C)c3cn[nH]c23)cc1Cl.
What is the InChIKey of 2-bromo-5-chloro-4-methyl-N-(4-methyl-1H-indazol-7-yl)benzamide?
The InChIKey is AWTHFGVIDFABFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13BrClN3O/c1-8-3-4-14(15-11(8)7-19-21-15)20-16(22)10-6-13(18)9(2)5-12(10)17/h3-7H,1-2H3,(H,19,21)(H,20,22).
What are the key properties of 2-bromo-5-chloro-4-methyl-N-(4-methyl-1H-indazol-7-yl)benzamide?
2-bromo-5-chloro-4-methyl-N-(4-methyl-1H-indazol-7-yl)benzamide has a molecular weight of 378.66 g/mol, XLogP of 4.85, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-5-chloro-4-methyl-N-(4-methyl-1H-indazol-7-yl)benzamide is sourced from PubChem (CID 167786949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).