Basic information
- Standard SMILES
CC(=O)N1CCC(C(=NO)c2ccc(Cl)cc2Cl)CC1- InChIKey
QMFONGBMNSYADJ-UHFFFAOYSA-N- Molecular formula
- C14H16Cl2N2O2
- Average molar mass
- 315.2 g/mol
- Monoisotopic mass
- 314.0588831
Names & identifiers
- Preferred name
- 1-Acetyl-4-(2,4-dichlorobenzoyl)piperidine oxime
- IUPAC
- 1-[4-[C-(2,4-dichlorophenyl)-N-hydroxycarbonimidoyl]piperidin-1-yl]ethanone
Names & synonyms
SCHEMBL606330QMFONGBMNSYADJ-UHFFFAOYSA-N1-Acetyl-4-(2,4-dichlorobenzoyl)piperidine oxime
Database identifiers
- PubChem CID
- 86027872
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 52.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 381
Related reactions
5 records
Compound notes
Loading…