N'-(3-chlorophenyl)-N-cyclohexyloxamide
Basic information
- CAS
5379-46-4- Standard SMILES
O=C(Nc1cccc(Cl)c1)C(=O)NC1CCCCC1- InChIKey
RKKPDTUSWAMZBE-UHFFFAOYSA-N- Molecular formula
- C14H17ClN2O2
- Average molar mass
- 280.75 g/mol
- Monoisotopic mass
- 280.0978555
Names & identifiers
- Preferred name
- N'-(3-chlorophenyl)-N-cyclohexyloxamide
- IUPAC
- N'-(3-chlorophenyl)-N-cyclohexyloxamide
Names & synonyms
N'-(3-chlorophenyl)-N-cyclohexyloxamide5379-46-4N-(3-chlorophenyl)-N'-cyclohexylethanediamideDTXSID90366102AKOS000608813ST50258437N-(3-chlorophenyl)-N'-cyclohexylethane-1,2-diamideN~1~-(3-Chlorophenyl)-N~2~-cyclohexylethanediamide
Database identifiers
- CAS
5379-46-4- PubChem CID
- 2058097
- DTXSID
DTXSID90366102
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 329
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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