Basic information
- Standard SMILES
O=C(CCCCl)NC1(c2ccccc2)CCCCC1- InChIKey
NMTSDZSMAFOISY-UHFFFAOYSA-N- Molecular formula
- C16H22ClNO
- Average molar mass
- 279.8 g/mol
Names & identifiers
- Preferred name
- 4-Chloro-N-(1-phenyl-cyclohexyl)-butyramide
- IUPAC
- 4-chloro-N-(1-phenylcyclohexyl)butanamide
Names & synonyms
SCHEMBL2990192NMTSDZSMAFOISY-UHFFFAOYSA-N4-Chloro-N-(1-phenyl-cyclohexyl)-butyramide
Database identifiers
- PubChem CID
- 59299490
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 280
Related reactions
4 records
Compound notes
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