Acetamide, 2-(p-chloroanilino)-N-(2-(diethylamino)ethyl)-2-phenyl-
Basic information
- CAS
83850-79-7- Standard SMILES
CCN(CC)CCNC(=O)C(Nc1ccc(Cl)cc1)c1ccccc1- InChIKey
IYMSPWFBAIUSAA-UHFFFAOYSA-N- Molecular formula
- C20H26ClN3O
- Average molar mass
- 359.9 g/mol
- Monoisotopic mass
- 359.1764402
Names & identifiers
- Preferred name
- Acetamide, 2-(p-chloroanilino)-N-(2-(diethylamino)ethyl)-2-phenyl-
- IUPAC
- 2-(4-chloroanilino)-N-[2-(diethylamino)ethyl]-2-phenylacetamide
Names & synonyms
83850-79-72-(p-Chloroanilino)-N-(2-(diethylamino)ethyl)-2-phenylacetamideACETAMIDE, 2-(p-CHLOROANILINO)-N-(2-(DIETHYLAMINO)ETHYL)-2-PHENYL-RefChem:314650DTXSID601003954(4-Chloroanilino)-N-[2-(diethylamino)ethyl](phenyl)ethanimidic acid2-(4-Chloroanilino)-N-[2-(diethylamino)ethyl]-2-phenylethanimidic acid
Database identifiers
- CAS
83850-79-7- PubChem CID
- 55167
- DTXSID
DTXSID601003954- Nikkaji
- J74.836F
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 44.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 375
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Compound notes
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