Basic information
- Standard SMILES
O=C(Nc1ccc(C(=O)O)cc1)Nc1ccc(Cl)c(C(F)(F)F)c1- InChIKey
FCMMZPCXSNEKGZ-UHFFFAOYSA-N- Molecular formula
- C15H10ClF3N2O3
- Average molar mass
- 358.7 g/mol
Names & identifiers
- Preferred name
- 4-Chloro-3-(trifluoromethyl)phenyl-N'-(4-carboxyphenyl)urea
- IUPAC
- 4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]benzoic acid
Names & synonyms
4-Chloro-3-(trifluoromethyl)phenyl-N'-(4-carboxyphenyl)ureaSCHEMBL716399DB-1950834-Chloro-3-(trifluoromethyl)phenyl-N'-(4-carboxyphenyl) urea4-[[[[4-Chloro-3-(trifluoromethyl)phenyl]amino]carbonyl]amino]benzoic acid284462-97-1
Database identifiers
- PubChem CID
- 23614596
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 78.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 467
Related reactions
5 records
Compound notes
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