Basic information
- Standard SMILES
NC(=O)C1CCCN(c2ccc(F)cc2NC(=O)NC(=O)c2cc(F)c(F)cc2Cl)C1- InChIKey
RVOHXMHFUNZBKN-UHFFFAOYSA-N- Molecular formula
- C20H18ClF3N4O3
- Average molar mass
- 454.8 g/mol
- Monoisotopic mass
- 454.1019526
Names & identifiers
- Preferred name
- 1-{2-[3-(2-Chloro-4,5-difluorobenzoyl)ureido]-4-fluorophenyl}piperidine-3-carboxamide
- IUPAC
- 1-[2-[(2-chloro-4,5-difluorobenzoyl)carbamoylamino]-4-fluorophenyl]piperidine-3-carboxamide
Names & synonyms
SCHEMBL4396820RVOHXMHFUNZBKN-UHFFFAOYSA-N1-{2-[3-(2-chloro-4,5-difluorobenzoyl)ureido]-4-fluorophenyl}piperidine-3-carboxamide
Database identifiers
- PubChem CID
- 21883928
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 105 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 688
Related reactions
2 records
Compound notes
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