Basic information
- Standard SMILES
COc1ccccc1C(=O)Nc1c[nH]nc1C(=O)Nc1ccc(F)cc1- InChIKey
SSDGBVJSBFCNRR-UHFFFAOYSA-N- Molecular formula
- C18H15FN4O3
- Average molar mass
- 354.3 g/mol
- Monoisotopic mass
- 354.11281852
Names & identifiers
- Preferred name
- 4-(2-Methoxy-benzoylamino)-1H-pyrazole-3-carboxylic acid (4-fluoro-phenyl)-amide
- IUPAC
- N-(4-fluorophenyl)-4-[(2-methoxybenzoyl)amino]-1H-pyrazole-5-carboxamide
Names & synonyms
SCHEMBL956847SSDGBVJSBFCNRR-UHFFFAOYSA-N4-(2-Methoxy-benzoylamino)-1H-pyrazole-3-carboxylic acid (4-fluoro-phenyl)-amide
Database identifiers
- PubChem CID
- 59733388
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 96.1 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 499
Related reactions
8 records
Compound notes
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