1-Aziridineacetamide, alpha-(2-(4-chlorophenyl)-2-oxoethyl)-N-cyclohexyl-
2-(aziridin-1-yl)-4-(4-chlorophenyl)-N-cyclohexyl-4-oxobutanamide
Also Known As: AC1L1STK|RefChem:1054882|alpha-(2-(4-Chlorophenyl)-2-oxoethyl)-N-cyclohexyl-1-aziridineacetamide|1-AZIRIDINEACETAMIDE, alpha-(2-(4-CHLOROPHENYL)-2-OXOETHYL)-N-CYCLOHEXYL-|2-(aziridin-1-yl)-4-(4-chlorophenyl)-N-cyclohexyl-4-oxobutanamide|2-(Aziridin-1-yl)-4-(4-chlorophenyl)-N-cyclohexyl-4-oxobutanimidic acid
| Molecular Formula | C18H23ClN2O2 |
|---|---|
| Molecular Weight | 334.1448 g/mol |
| LogP | 3.05 |
| Topological Polar Surface Area | 49.18 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Exact Mass | 334.1448 |
| Heavy Atoms | 23 |
| Complexity | 562.9 |
Chemical Identifiers
| CAS Number | 108260-30-6 |
|---|---|
| SMILES | C1CCC(CC1)NC(=O)C(CC(=O)C2=CC=C(C=C2)Cl)N3CC3 |
Product Overview
1-Aziridineacetamide, alpha-(2-(4-chlorophenyl)-2-oxoethyl)-N-cyclohexyl- (CAS 108260-30-6), with molecular formula C18H23ClN2O2 and molecular weight 334.1448 g/mol. IUPAC: 2-(aziridin-1-yl)-4-(4-chlorophenyl)-N-cyclohexyl-4-oxobutanamide.
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