Basic information
- Standard SMILES
O=C(Nc1ccccc1)Nc1ccc(F)cc1O- InChIKey
YGAGRJGVAXCRFI-UHFFFAOYSA-N- Molecular formula
- C13H11FN2O2
- Average molar mass
- 246.24 g/mol
- Monoisotopic mass
- 246.08045576
Names & identifiers
- Preferred name
- N-(2-hydroxy-4-fluorophenyl)-N'-phenylurea
- IUPAC
- 1-(4-fluoro-2-hydroxyphenyl)-3-phenylurea
Names & synonyms
SCHEMBL5595167YGAGRJGVAXCRFI-UHFFFAOYSA-NN-(2-hydroxy-4-fluorophenyl)-N'-phenylureaN-(2-hydroxy-4fluorophenyl)-N'-phenyl ureaN-(2-hydroxy-4-fluorophenyl)-N'-phenyl urea
Database identifiers
- PubChem CID
- 15411484
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 61.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 282
Related reactions
6 records
Compound notes
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