Basic information
- Standard SMILES
Cc1cccc(N(O)C(=O)NC(F)(F)F)c1- InChIKey
WLGUFAIGUNPOSP-UHFFFAOYSA-N- Molecular formula
- C9H9F3N2O2
- Average molar mass
- 234.17 g/mol
- Monoisotopic mass
- 234.06161202
Names & identifiers
- Preferred name
- 1-Trifluoromethyl-3-(3'-methylphenyl)-3-hydroxyurea
- IUPAC
- 1-hydroxy-1-(3-methylphenyl)-3-(trifluoromethyl)urea
Names & synonyms
1-trifluoromethyl-3-(3'-methylphenyl)-3-hydroxyureaSCHEMBL11816266
Database identifiers
- PubChem CID
- 21553675
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 258
Related reactions
3 records
Compound notes
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