AC1MUA9Y
2-O-ethyl 7-O-methyl 8-methyl-4-(4-methylphenyl)-9-phenyl-1,6-dithia-3,4,9-triazaspiro[4.4]nona-2,7-diene-2,7-dicarboxylate
Also Known As: 3-ethyl 7-methyl 8-methyl-1-(4-methylphenyl)-9-phenyl-4,6-dithia-1,2,9-triazaspiro[4.4]nona-2,7-diene-3,7-dicarboxylate|3-ethyl 7-methyl 8-methyl-9-phenyl-1-(p-tolyl)-4,6-dithia-1,2,9-triazaspiro[4.4]nona-2,7-diene-3,7-dicarboxylate|8-O-ethyl 3-O-methyl 2-methyl-6-(4-methylphenyl)-1-phenyl-4,9-dithia-1,6,7-triazaspiro[4.4]nona-2,7-diene-3,8-dicarboxylate
| Molecular Formula | C23H23N3O4S2 |
|---|---|
| Molecular Weight | 469.113 g/mol |
| LogP | 4.69402 |
| Topological Polar Surface Area | 71.44 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 9 |
| Rotatable Bonds | 5 |
| Exact Mass | 469.113 |
| Monoisotopic Mass | 469.113 |
| Heavy Atoms | 32 |
| Complexity | 1101.9844 |
Chemical Identifiers
| CAS Number | 670263-41-9 |
|---|---|
| SMILES | CCOC(=O)C1=NN(C2(S1)N(C(=C(S2)C(=O)OC)C)C3=CC=CC=C3)C4=CC=C(C=C4)C |
Product Overview
AC1MUA9Y (CAS 670263-41-9), with molecular formula C23H23N3O4S2 and molecular weight 469.113 g/mol. IUPAC: 2-O-ethyl 7-O-methyl 8-methyl-4-(4-methylphenyl)-9-phenyl-1,6-dithia-3,4,9-triazaspiro[4.4]nona-2,7-diene-2,7-dicarboxylate.
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