Basic information
- CAS
74098-30-9- Standard SMILES
O=C(NCCCCCCl)c1ccccc1- InChIKey
NJQCUAXRNDFCBS-UHFFFAOYSA-N- Molecular formula
- C12H16ClNO
- Average molar mass
- 225.71 g/mol
- Monoisotopic mass
- 225.0920418
Names & identifiers
- Preferred name
- n-(5-Chloropentyl)benzamide
- IUPAC
- N-(5-chloropentyl)benzamide
Names & synonyms
74098-30-9n-(5-chloropentyl)benzamideNSC13901DTXSID60279735NSC-13901
Database identifiers
- CAS
74098-30-9- PubChem CID
- 224968
- DTXSID
DTXSID60279735
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 6
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 178
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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