AC1LZZ5I
2-[[7,7-dimethyl-2-(4-methylphenyl)-5,8-dihydropyrano[4,3-d]pyrimidin-4-yl]sulfanyl]-N,N-diethylacetamide
Also Known As: NCGC00289500-01|AB00458719-08|2-((7,7-dimethyl-2-(p-tolyl)-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl)thio)-N,N-diethylacetamide|2-(7,7-Dimethyl-2-p-tolyl-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-ylsulfanyl)-N,N-diethyl-acetamide|2-[[7,7-dimethyl-2-(4-methylphenyl)-5,8-dihydropyrano[4,3-d]pyrimidin-4-yl]sulfanyl]-N,N-diethylacetamide|2-{[7,7-DIMETHYL-2-(4-METHYLPHENYL)-5H,7H,8H-PYRANO[4,3-D]PYRIMIDIN-4-YL]SULFANYL}-N,N-DIETHYLACETAMIDE|2-{[7,7-dimethyl-2-(4-methylphenyl)-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl]sulfanyl}-N,N-diethylacetamide
| Molecular Formula | C22H29N3O2S |
|---|---|
| Molecular Weight | 399.19806 g/mol |
| LogP | 4.26382 |
| Topological Polar Surface Area | 55.32 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 399.19806 |
| Monoisotopic Mass | 399.19806 |
| Heavy Atoms | 28 |
| Complexity | 845.6055 |
Chemical Identifiers
| CAS Number | 577989-88-9 |
|---|---|
| SMILES | CCN(CC)C(=O)CSC1=NC(=NC2=C1COC(C2)(C)C)C3=CC=C(C=C3)C |
Product Overview
AC1LZZ5I (CAS 577989-88-9), with molecular formula C22H29N3O2S and molecular weight 399.19806 g/mol. IUPAC: 2-[[7,7-dimethyl-2-(4-methylphenyl)-5,8-dihydropyrano[4,3-d]pyrimidin-4-yl]sulfanyl]-N,N-diethylacetamide.