Basic information
- Standard SMILES
O=C(Nc1ccccc1C(=O)NCCc1ncc[nH]1)c1ccc(F)cc1- InChIKey
GJSIIKYDQPWKPY-UHFFFAOYSA-N- Molecular formula
- C19H17FN4O2
- Average molar mass
- 352.4 g/mol
Names & identifiers
- Preferred name
- 2-[(4-fluorobenzoyl)amino]-N-[2-(1H-imidazol-2-yl)ethyl]benzamide
- IUPAC
- 2-[(4-fluorobenzoyl)amino]-N-[2-(1H-imidazol-2-yl)ethyl]benzamide
Database identifiers
- PubChem CID
- 20085563
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 86.9 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 482
Related reactions
1 records
Compound notes
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