AC1LZG3V
2-[(5,5-dimethyl-6-oxa-17-thia-2,12,14-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3(8),9,11,13,15-hexaen-15-yl)sulfanyl]-N-(2-methylphenyl)acetamide
Also Known As: 2-[(8,8-dimethyl-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-yl)sulfanyl]-N-(2-methylphenyl)acetamide|2-((8,8-dimethyl-8,10-dihydro-7H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-yl)thio)-N-(o-tolyl)acetamide
| Molecular Formula | C23H22N4O2S2 |
|---|---|
| Molecular Weight | 450.1184 g/mol |
| LogP | 5.13002 |
| Topological Polar Surface Area | 77.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 4 |
| Exact Mass | 450.1184 |
| Monoisotopic Mass | 450.1184 |
| Heavy Atoms | 31 |
| Complexity | 1315.9246 |
Chemical Identifiers
| CAS Number | 488708-45-8 |
|---|---|
| SMILES | CC1=CC=CC=C1NC(=O)CSC2=NC=NC3=C2SC4=C3C=C5COC(CC5=N4)(C)C |
Product Overview
AC1LZG3V (CAS 488708-45-8), with molecular formula C23H22N4O2S2 and molecular weight 450.1184 g/mol. IUPAC: 2-[(5,5-dimethyl-6-oxa-17-thia-2,12,14-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3(8),9,11,13,15-hexaen-15-yl)sulfanyl]-N-(2-methylphenyl)acetamide.
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