Basic information
- Standard SMILES
CC1=C(C(=O)Nc2ccc3[nH]ncc3c2)C(c2ccc(Cl)cc2F)CC(=O)N1- InChIKey
GOGUCOKZSRLMFO-UHFFFAOYSA-N- Molecular formula
- C20H16ClFN4O2
- Average molar mass
- 398.8 g/mol
- Monoisotopic mass
- 398.0945816
Names & identifiers
- Preferred name
- 4-(4-Chloro-2-fluorophenyl)-N-1H-indazol-5-yl-2-methyl-6-oxo-1,4,5,6-tetrahydro-3-pyridinecarboxamide
- IUPAC
- 4-(4-chloro-2-fluorophenyl)-N-(1H-indazol-5-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide
Names & synonyms
SCHEMBL3887941GOGUCOKZSRLMFO-UHFFFAOYSA-N4-(4-Chloro-2-fluorophenyl)-N-1H-indazol-5-yl-2-methyl-6-oxo-1,4,5,6-tetrahydro-3-pyridinecarboxamide
Database identifiers
- PubChem CID
- 11280988
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 86.9 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 673
Related reactions
2 records
Compound notes
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