Basic information
- CAS
82277-91-6- Standard SMILES
O=C(CCCl)NC(=O)c1ccccc1- InChIKey
JYWYTVPZINHFLG-UHFFFAOYSA-N- Molecular formula
- C10H10ClNO2
- Average molar mass
- 211.64 g/mol
- Monoisotopic mass
- 211.0400063
Names & identifiers
- Preferred name
- N-(3-Chloropropanoyl)benzamide
- IUPAC
- N-(3-chloropropanoyl)benzamide
Names & synonyms
N-(3-Chloropropanoyl)benzamide82277-91-6DTXSID10553279RefChem:361335DTXCID90504062SCHEMBL11281109N-benzoyl-3-chloropropionic acid amide
Database identifiers
- CAS
82277-91-6- PubChem CID
- 13956169
- DTXSID
DTXSID10553279
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 46.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 212
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…