2-(Aziridin-1-yl)-4-(4-chlorophenyl)-N,N-diethyl-4-oxobutanamide
Basic information
- CAS
108260-27-1- Standard SMILES
CCN(CC)C(=O)C(CC(=O)c1ccc(Cl)cc1)N1CC1- InChIKey
FCZZMHGZUAFZCU-UHFFFAOYSA-N- Molecular formula
- C16H21ClN2O2
- Average molar mass
- 308.8 g/mol
- Monoisotopic mass
- 308.1291556
Names & identifiers
- Preferred name
- 2-(Aziridin-1-yl)-4-(4-chlorophenyl)-N,N-diethyl-4-oxobutanamide
- IUPAC
- 2-(aziridin-1-yl)-4-(4-chlorophenyl)-N,N-diethyl-4-oxobutanamide
- English name
- 2-aziridin-1-yl-4-(4-chlorophenyl)-N,N-diethyl-4-oxo-butanamide
- Molecular formula
- C16H21ClN2O2
- Molecular weight
- 0
Names & synonyms
108260-27-12-(aziridin-1-yl)-4-(4-chlorophenyl)-N,N-diethyl-4-oxobutanamideDTXSID40910659RefChem:1061452DTXCID501339704alpha-(2-(4-Chlorophenyl)-2-oxoethyl)-N,N-diethyl-1-aziridineacetamide1-AZIRIDINEACETAMIDE, alpha-(2-(4-CHLOROPHENYL)-2-OXOETHYL)-N,N-DIETHYL-2-aziridin-1-yl-4-(4-chlorophenyl)-N,N-diethyl-4-oxo-butanamide
Database identifiers
- CAS
108260-27-1- PubChem CID
- 60228
- DTXSID
DTXSID40910659
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 40.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 372
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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