Basic information
- Standard SMILES
O=C(NCl)N(c1ccc(F)cc1)c1ccc(F)cc1- InChIKey
GWKKCLIRJMYABE-UHFFFAOYSA-N- Molecular formula
- C13H9ClF2N2O
- Average molar mass
- 282.67 g/mol
- Monoisotopic mass
- 282.0371469
Names & identifiers
- Preferred name
- 1,1-Di(p-fluorophenyl)-3-chlorourea
- IUPAC
- 3-chloro-1,1-bis(4-fluorophenyl)urea
Names & synonyms
SCHEMBL10777656GWKKCLIRJMYABE-UHFFFAOYSA-N1,1-Di(p-fluorophenyl)-3-chlorourea
Database identifiers
- PubChem CID
- 20184152
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 281
Related reactions
8 records
Compound notes
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