1-Aziridineacetamide, alpha-(2-(4-chlorophenyl)-2-oxoethyl)-N-(1-methylethyl)-
2-(aziridin-1-yl)-4-(4-chlorophenyl)-4-oxo-N-propan-2-ylbutanamide
Also Known As: ACMC-20mbfa|AC1L1STH|RefChem:1054878|AC1Q5E2O|CTK4A5926|YPZQOKYHKDHTQA-UHFFFAOYSA-N|alpha-(2-(4-Chlorophenyl)-2-oxoethyl)-N-(1-methylethyl)-1-aziridineacetamide|2-(aziridin-1-yl)-4-(4-chlorophenyl)-4-oxo-N-propan-2-ylbutanamide|1-AZIRIDINEACETAMIDE, alpha-(2-(4-CHLOROPHENYL)-2-OXOETHYL)-N-(1-METHYLETHYL)-|1-Aziridineacetamide, a-[2-(4-chlorophenyl)-2-oxoethyl]-N-(1-methylethyl)-|2-(aziridin-1-yl)-4-(4-chlorophenyl)-4-oxo-N-propan-2-ylbuta|2-(aziridin-1-yl)-4-(4-chlorophenyl)-4-oxo-n-(propan-2-yl)butanamide|2-(Aziridin-1-yl)-4-(4-chlorophenyl)-4-oxo-N-(propan-2-yl)butanimidic acid|7-Amino-3-chloro-8-oxo-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid
| Molecular Formula | C15H19ClN2O2 |
|---|---|
| Molecular Weight | 294.1135 g/mol |
| LogP | 2.12 |
| Topological Polar Surface Area | 49.18 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Exact Mass | 294.1135 |
| Heavy Atoms | 20 |
| Complexity | 495.1 |
Chemical Identifiers
| CAS Number | 108260-28-2 |
|---|---|
| SMILES | CC(C)NC(=O)C(CC(=O)C1=CC=C(C=C1)Cl)N2CC2 |
Product Overview
1-Aziridineacetamide, alpha-(2-(4-chlorophenyl)-2-oxoethyl)-N-(1-methylethyl)- (CAS 108260-28-2), with molecular formula C15H19ClN2O2 and molecular weight 294.1135 g/mol. IUPAC: 2-(aziridin-1-yl)-4-(4-chlorophenyl)-4-oxo-N-propan-2-ylbutanamide.
Frequently Asked Questions
📚 Academic Support
Scientific research papers and technical documentation supporting this product for informed procurement decisions.
Technical Blog Article
Multi-source research profile: chemical properties, regulatory status, and sourcing guide for 1-Aziridineacetamide, alpha-(2-(4-chlorophenyl)-2-oxoethyl)-N-(1-methylethyl)-.
Browse Technical Blog →No research papers found for this product yet.
We continuously update our academic references. Check back soon!