3-(p-Chlorophenyl)-3-(2-pyridyl)-N-acetylaminopropane
Basic information
- CAS
117540-05-3- Standard SMILES
CC(=O)NCCC(c1ccc(Cl)cc1)c1ccccn1- InChIKey
HXLQQIQDQGCSAI-UHFFFAOYSA-N- Molecular formula
- C16H17ClN2O
- Average molar mass
- 288.77 g/mol
- Monoisotopic mass
- 288.1029409
Names & identifiers
- Preferred name
- 3-(p-Chlorophenyl)-3-(2-pyridyl)-N-acetylaminopropane
- IUPAC
- N-[3-(4-chlorophenyl)-3-pyridin-2-ylpropyl]acetamide
Names & synonyms
3-(p-Chlorophenyl)-3-(2-pyridyl)-N-acetylaminopropaneUNII-VF134581UQVF134581UQ117540-05-3Acetamide, N-(3-(4-chlorophenyl)-3-(2-pyridinyl)propyl)-RefChem:198215N-[3-(4-chlorophenyl)-3-pyridin-2-ylpropyl]acetamideHXLQQIQDQGCSAI-UHFFFAOYSA-NDTXSID801377056Q27291796
Database identifiers
- CAS
117540-05-3- PubChem CID
- 524031
- DTXSID
DTXSID801377056- UNII
- VF134581UQ
- Nikkaji
- J390.521G
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 42 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 303
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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