AC1MI6DU
2-[4-(5-methyl-2,4,6-trioxo-1,3-diazinan-1-yl)piperazin-1-yl]-N-propan-2-ylacetamide
Also Known As: 1-Piperazineacetamide, 4-(tetrahydro-5-methyl-2,4,6-trioxo-1(2H)-pyrimidinyl)-N-(1-methylethyl)-|2-[4-(5-methyl-2,4,6-trioxo-1,3-diazinan-1-yl)piperazin-1-yl]-N-propan-2-ylacetamide|[4-(4-Hydroxy-5-methyl-2,6-dioxo-5,6-dihydropyrimidin-1(2H)-yl)piperazin-1-yl]-N-(propan-2-yl)ethanimidic acid|2-[4-(4-Hydroxy-5-methyl-2,6-dioxo-5,6-dihydropyrimidin-1(2H)-yl)piperazin-1-yl]-N-(propan-2-yl)ethanimidic acid
| Molecular Formula | C14H23N5O4 |
|---|---|
| Molecular Weight | 325.17502 g/mol |
| LogP | -1.2419 |
| Topological Polar Surface Area | 102.06 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Exact Mass | 325.17502 |
| Monoisotopic Mass | 325.17502 |
| Heavy Atoms | 23 |
| Complexity | 513.297 |
Chemical Identifiers
| CAS Number | 42445-93-2 |
|---|---|
| SMILES | CC1C(=O)NC(=O)N(C1=O)N2CCN(CC2)CC(=O)NC(C)C |
Product Overview
AC1MI6DU (CAS 42445-93-2), with molecular formula C14H23N5O4 and molecular weight 325.17502 g/mol. IUPAC: 2-[4-(5-methyl-2,4,6-trioxo-1,3-diazinan-1-yl)piperazin-1-yl]-N-propan-2-ylacetamide.
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