AC1MDGNO
dimethyl 2-[[2-(2-chlorophenoxy)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylate
Also Known As: Oprea1_112702|Oprea1_843930|BAS 01292132|AF-399/13426007|dimethyl 2-{[(2-chlorophenoxy)acetyl]amino}-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylate|SR-01000429733-1|3,4-DIMETHYL 2-[2-(2-CHLOROPHENOXY)ACETAMIDO]-4H,5H,6H-CYCLOPENTA[B]THIOPHENE-3,4-DICARBOXYLATE|dimethyl 2-(2-(2-chlorophenoxy)acetamido)-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylate|dimethyl 2-[[2-(2-chlorophenoxy)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylate|methyl 2-[2-(2-chlorophenoxy)acetylamino]-3-(methoxycarbonyl)-4,5,6-trihydrocy clopenta[3,2-b]thiophene-4-carboxylate
| Molecular Formula | C19H18ClNO6S |
|---|---|
| Molecular Weight | 423.05432 g/mol |
| LogP | 3.4084 |
| Topological Polar Surface Area | 90.93 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 6 |
| Exact Mass | 423.05432 |
| Monoisotopic Mass | 423.05432 |
| Heavy Atoms | 28 |
| Complexity | 925.1428 |
Chemical Identifiers
| CAS Number | 302802-80-8 |
|---|---|
| SMILES | COC(=O)C1CCC2=C1C(=C(S2)NC(=O)COC3=CC=CC=C3Cl)C(=O)OC |
Product Overview
AC1MDGNO (CAS 302802-80-8), with molecular formula C19H18ClNO6S and molecular weight 423.05432 g/mol. IUPAC: dimethyl 2-[[2-(2-chlorophenoxy)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylate.
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