Basic information
- CAS
83850-78-6- Standard SMILES
CN(C)CCNC(=O)C(Nc1ccc(Cl)cc1)c1ccccc1- InChIKey
WUDVMOAOYVMPNR-UHFFFAOYSA-N- Molecular formula
- C18H22ClN3O
- Average molar mass
- 331.8 g/mol
- Monoisotopic mass
- 331.14514
Names & identifiers
- Preferred name
- Acetamide, 2-(p-chloroanilino)-N-(2-(dimethylamino)ethyl)-2-phenyl-
- IUPAC
- 2-(4-chloroanilino)-N-[2-(dimethylamino)ethyl]-2-phenylacetamide
- English name
- ACETAMIDE, 2-(p-CHLOROANILINO)-N-(2-(DIMETHYLAMINO)ETHYL)-2-PHENYL-
- Molecular formula
- C18H22ClN3O
- Molecular weight
- 331.84
Names & synonyms
83850-78-63-(p-Chloroanilino)-N-(2-(dimethylamino)ethyl)-2-phenylacetamideACETAMIDE, 2-(p-CHLOROANILINO)-N-(2-(DIMETHYLAMINO)ETHYL)-2-PHENYL-RefChem:314651DTXSID901003953(4-Chloroanilino)-N-[2-(dimethylamino)ethyl](phenyl)ethanimidic acid2-(4-Chloroanilino)-N-[2-(dimethylamino)ethyl]-2-phenylethanimidic acidBenzeneacetamide, α-[(4-chlorophenyl)amino]-N-[2-(dimethylamino)ethyl]-
Database identifiers
- CAS
83850-78-6- PubChem CID
- 55166
- DTXSID
DTXSID901003953- Nikkaji
- J74.838B
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 44.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 350
Physicochemical properties
- EWG's Food Scores
- 1 · 1
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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