Basic information
- Standard SMILES
CCCC(=O)Nc1n[nH]c2cc(-c3cc(F)cc(F)c3)ccc12- InChIKey
ZXFLCNBGECGYQK-UHFFFAOYSA-N- Molecular formula
- C17H15F2N3O
- Average molar mass
- 315.32 g/mol
Names & identifiers
- Preferred name
- N-[6-(3,5-difluorophenyl)-1H-indazol-3-yl]butanamide
- IUPAC
- N-[6-(3,5-difluorophenyl)-1H-indazol-3-yl]butanamide
Names & synonyms
CHEMBL1095038SCHEMBL6478719N-[6-(3,5-difluorophenyl)-1H-indazol-3-yl]butanamideZXFLCNBGECGYQK-UHFFFAOYSA-NBDBM50313659N-(6-(3,5-difluorophenyl)-1H-indazol-3-yl)butyramide
Database identifiers
- PubChem CID
- 10041379
- ChEMBL
CHEMBL1095038
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 57.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 413
Related reactions
2 records
Compound notes
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