Basic information
- CAS
38367-23-6- Standard SMILES
O=C(CN1CCCCC1)Nc1ccccc1Cl- InChIKey
ZOAUWZPPKWOTQR-UHFFFAOYSA-N- Molecular formula
- C13H17ClN2O
- Average molar mass
- 252.74 g/mol
- Monoisotopic mass
- 252.1029409
Names & identifiers
- Preferred name
- N(O-Clph)-3-N'-piperidinoacetamide
- IUPAC
- N-(2-chlorophenyl)-2-piperidin-1-ylacetamide
Names & synonyms
38367-23-6DTXSID00877234RefChem:358136DTXCID001015315N(O-CLPH)-3-N'-PIPERIDINOACETAMIDEN-(2-chlorophenyl)-2-piperidin-1-ylacetamideN-(2-Chlorophenyl)-1-piperidineacetamideCambridge id 5686465MLS000712682CHEMBL1612877N-(2-CHLOROPHENYL)-2-(PIPERIDIN-1-YL)ACETAMIDEHMS2686P15
Show more names
AKOS000577395N-(2-chlorophenyl)-2-piperidylacetamideSMR000282449ST50006883N-(2-chlorophenyl)-2-(1-piperidinyl)acetamideAB00093506-01Z46157593
Database identifiers
- CAS
38367-23-6- PubChem CID
- 779151
- DTXSID
DTXSID00877234- ChEMBL
CHEMBL1612877- Nikkaji
- J1.585.960A
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 254
Experimental & physicochemical properties
LogP2.76
Solubility26.8 [ug/mL] (The mean of the results at pH 7.4)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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