Basic information
- Standard SMILES
O=C(Nc1ccc(C(F)(F)F)cc1O)Nc1ccccc1Br- InChIKey
JGLOHKYHPQNEJY-UHFFFAOYSA-N- Molecular formula
- C14H10BrF3N2O2
- Average molar mass
- 375.14 g/mol
Names & identifiers
- Preferred name
- N-(2-hydroxy 4-trifluoromethylphenyl) N'-(2-bromophenyl)urea
- IUPAC
- 1-(2-bromophenyl)-3-[2-hydroxy-4-(trifluoromethyl)phenyl]urea
Names & synonyms
N-(2-hydroxy 4-trifluoromethylphenyl) N'-(2-bromophenyl)ureaSCHEMBL5595017N-(2-hydroxy 4-trifluoromethyl phenyl) N'-(2-bromo phenyl) urea
Database identifiers
- PubChem CID
- 22011349
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 61.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 395
Related reactions
4 records
Compound notes
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