Basic information
- Standard SMILES
O=C(Nc1ccccc1)Nc1ccc(C(F)(F)F)cc1O- InChIKey
ZYQPVOZZWSDVQB-UHFFFAOYSA-N- Molecular formula
- C14H11F3N2O2
- Average molar mass
- 296.24 g/mol
Names & identifiers
- Preferred name
- n-[2-Hydroxy-4-(trifluoromethyl)phenyl]-n'-phenylurea
- IUPAC
- 1-[2-hydroxy-4-(trifluoromethyl)phenyl]-3-phenylurea
Names & synonyms
n-[2-hydroxy-4-(trifluoromethyl)phenyl]-n'-phenylureaSCHEMBL5595251N-[2-hydroxy-4-(trifluoromethyl)phenyl]-N'-phenyl urean-[2-hydroxy-4-(trifluoromethyl) phenyl]-n'-phenyl urea
Database identifiers
- PubChem CID
- 15411485
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 61.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 357
Related reactions
7 records
Compound notes
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