Basic information
- Standard SMILES
COCC(=O)Nc1cccc(-c2n[nH]c3ccc(C(N)=O)cc23)c1- InChIKey
KPQKACRQUIKBJE-UHFFFAOYSA-N- Molecular formula
- C17H16N4O3
- Average molar mass
- 324.33 g/mol
Names & identifiers
- Preferred name
- 3-[3-(2-Methoxyacetylamino)Phenyl]-1H-Indazole-5-Carboxamide
- IUPAC
- 3-[3-[(2-methoxyacetyl)amino]phenyl]-1H-indazole-5-carboxamide
Names & synonyms
SCHEMBL5372815CHEMBL3930542KPQKACRQUIKBJE-UHFFFAOYSA-N3-[3-(2-Methoxyacetylamino)Phenyl]-1H-Indazole-5-Carboxamide
Database identifiers
- PubChem CID
- 22479892
- ChEMBL
CHEMBL3930542
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 473
Related reactions
5 records
Compound notes
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