Basic information
- CAS
333765-99-4- Standard SMILES
O=C(c1ccc(Cl)cc1)c1ccccc1C(=O)N1CCCCC1- InChIKey
YOURXQCLOFBWBM-UHFFFAOYSA-N- Molecular formula
- C19H18ClNO2
- Average molar mass
- 327.8 g/mol
- Monoisotopic mass
- 327.1026065
Names & identifiers
- Preferred name
- Piperidine, 1-[2-(4-chlorobenzoyl)benzoyl]-
- IUPAC
- (4-chlorophenyl)-[2-(piperidine-1-carbonyl)phenyl]methanone
Names & synonyms
Piperidine, 1-[2-(4-chlorobenzoyl)benzoyl]-333765-99-4(4-chlorophenyl)[2-(1-piperidinylcarbonyl)phenyl]methanoneOprea1_134894Oprea1_159903(4-chlorophenyl)-[2-(piperidine-1-carbonyl)phenyl]methanoneDTXSID001262245AKOS034456665SDCCGSBI-0661852.P001AG-690/12890318[2-(4-Chlorobenzoyl)phenyl](piperidin-1-yl)methanoneZ56803700
Database identifiers
- CAS
333765-99-4- PubChem CID
- 3984992
- DTXSID
DTXSID001262245
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 37.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 425
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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