Benzenebutanamide, 3-chloro-4-cyclohexyl-
Basic information
- CAS
32808-72-3- Standard SMILES
NC(=O)CCCc1ccc(C2CCCCC2)c(Cl)c1- InChIKey
MPBAYDNZKMBCEF-UHFFFAOYSA-N- Molecular formula
- C16H22ClNO
- Average molar mass
- 279.8 g/mol
- Monoisotopic mass
- 279.138992
Names & identifiers
- Preferred name
- Benzenebutanamide, 3-chloro-4-cyclohexyl-
- IUPAC
- 4-(3-chloro-4-cyclohexylphenyl)butanamide
Names & synonyms
Benzenebutanamide, 3-chloro-4-cyclohexyl-CB 8013-Chloro-4-cyclohexylbenzenebutanamide32808-72-3BRN 2288345DTXSID50186484RefChem:324362DTXCID601089754-(3-chloro-4-cyclohexylphenyl)butanamide
Database identifiers
- CAS
32808-72-3- PubChem CID
- 208685
- DTXSID
DTXSID50186484
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 43.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 288
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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