Basic information
- CAS
108260-28-2- Standard SMILES
CC(C)NC(=O)C(CC(=O)c1ccc(Cl)cc1)N1CC1- InChIKey
YPZQOKYHKDHTQA-UHFFFAOYSA-N- Molecular formula
- C15H19ClN2O2
- Average molar mass
- 294.77 g/mol
- Monoisotopic mass
- 294.1135055
Names & identifiers
- Preferred name
- 1-Aziridineacetamide, alpha-(2-(4-chlorophenyl)-2-oxoethyl)-N-(1-methylethyl)-
- IUPAC
- 2-(aziridin-1-yl)-4-(4-chlorophenyl)-4-oxo-N-propan-2-ylbutanamide
- English name
- 2-aziridin-1-yl-4-(4-chlorophenyl)-4-oxo-N-propan-2-yl-butanamide
- Molecular formula
- C15H19ClN2O2
- Molecular weight
- 0
Names & synonyms
108260-28-21-AZIRIDINEACETAMIDE, alpha-(2-(4-CHLOROPHENYL)-2-OXOETHYL)-N-(1-METHYLETHYL)-RefChem:1054878alpha-(2-(4-Chlorophenyl)-2-oxoethyl)-N-(1-methylethyl)-1-aziridineacetamide2-(aziridin-1-yl)-4-(4-chlorophenyl)-4-oxo-N-propan-2-ylbutanamideDTXSID509106602-(Aziridin-1-yl)-4-(4-chlorophenyl)-4-oxo-N-(propan-2-yl)butanimidic acid2-aziridin-1-yl-4-(4-chlorophenyl)-4-oxo-N-propan-2-yl-butanamide
Database identifiers
- CAS
108260-28-2- PubChem CID
- 60229
- DTXSID
DTXSID50910660
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 49.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 361
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…