1-Aziridineacetamide, alpha-(2-(4-chlorophenyl)-2-oxoethyl)-N-(4-methoxyphenyl)-
2-(aziridin-1-yl)-4-(4-chlorophenyl)-N-(4-methoxyphenyl)-4-oxobutanamide
Also Known As: alpha-Aziridinyl-beta-(p-chlorobenzoyl)propionic acid p-methoxyanilide|1-Aziridineacetamide, alpha-(2-(4-chlorophenyl)-2-oxoethyl)-N-(4-methoxyphenyl)-|alpha-(2-(4-Chlorophenyl)-2-oxoethyl)-N-(4-methoxyphenyl)-1-aziridineacetamide|2-(aziridin-1-yl)-4-(4-chlorophenyl)-N-(4-methoxyphenyl)-4-oxobutanamide
| Molecular Formula | C19H19ClN2O3 |
|---|---|
| Molecular Weight | 358.10843 g/mol |
| LogP | 3.2443 |
| Topological Polar Surface Area | 58.41 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Exact Mass | 358.10843 |
| Monoisotopic Mass | 358.10843 |
| Heavy Atoms | 25 |
| Complexity | 755.2436 |
Chemical Identifiers
| CAS Number | 116383-18-7 |
|---|---|
| SMILES | COC1=CC=C(C=C1)NC(=O)C(CC(=O)C2=CC=C(C=C2)Cl)N3CC3 |
Product Overview
1-Aziridineacetamide, alpha-(2-(4-chlorophenyl)-2-oxoethyl)-N-(4-methoxyphenyl)- (CAS 116383-18-7), with molecular formula C19H19ClN2O3 and molecular weight 358.10843 g/mol. IUPAC: 2-(aziridin-1-yl)-4-(4-chlorophenyl)-N-(4-methoxyphenyl)-4-oxobutanamide.
1-Aziridineacetamide, alpha-(2-(4-chlorophenyl)-2-oxoethyl)-N-(4-methoxyphenyl)- is a custom synthesis product. We offer services from milligram to kilogram scale.
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