Basic information
- Standard SMILES
O=C(NCC(Cl)c1ccccc1)NC1CCCCC1- InChIKey
YKAMQBGQIZVVIP-UHFFFAOYSA-N- Molecular formula
- C15H21ClN2O
- Average molar mass
- 280.79 g/mol
- Monoisotopic mass
- 280.134241
Names & identifiers
- Preferred name
- 1-(2-Chloro-2-phenylethyl)-3-cyclohexylurea
- IUPAC
- 1-(2-chloro-2-phenylethyl)-3-cyclohexylurea
Names & synonyms
NSC110792NSC-110792
Database identifiers
- PubChem CID
- 269596
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 273
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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