Basic information
- Standard SMILES
NC(=O)c1ccc2[nH]nc(-c3cccc(NC(=O)Cc4ccc(F)cc4Cl)c3)c2c1- InChIKey
VOCFDLBENVEPGN-UHFFFAOYSA-N- Molecular formula
- C22H16ClFN4O2
- Average molar mass
- 422.8 g/mol
Names & identifiers
- Preferred name
- 3-{3-[2-(2-Chloro-4-fluorophenyl)acetylamino]phenyl}-1H-indazole-5-carboxamide
- IUPAC
- 3-[3-[[2-(2-chloro-4-fluorophenyl)acetyl]amino]phenyl]-1H-indazole-5-carboxamide
Names & synonyms
SCHEMBL5374448CHEMBL3957751VOCFDLBENVEPGN-UHFFFAOYSA-N3-{3-[2-(2-Chloro-4-Fluorophenyl) Acetylamino]Phenyl}-1H-Indazole-5-Carboxamide3-{3-[2-(2-CHLORO-4-FLUOROPHENYL)ACETYLAMINO]PHENYL}-1H-INDAZOLE-5-CARBOXAMIDE
Database identifiers
- PubChem CID
- 22479928
- ChEMBL
CHEMBL3957751
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 638
Related reactions
4 records
Compound notes
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