1-chloro-N-phenylcyclohexane-1-carboxamide
Basic information
- CAS
4664-73-7- Standard SMILES
O=C(Nc1ccccc1)C1(Cl)CCCCC1- InChIKey
IPNVALLAZNXDKI-UHFFFAOYSA-N- Molecular formula
- C13H16ClNO
- Average molar mass
- 237.72 g/mol
- Monoisotopic mass
- 237.0920418
Names & identifiers
- Preferred name
- 1-chloro-N-phenylcyclohexane-1-carboxamide
- IUPAC
- 1-chloro-N-phenylcyclohexane-1-carboxamide
Names & synonyms
4664-73-71-chloro-N-phenylcyclohexane-1-carboxamideNSC289475DTXSID90314865NSC-289475
Database identifiers
- CAS
4664-73-7- PubChem CID
- 324332
- DTXSID
DTXSID90314865
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 242
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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