AC1MUYNY
2-[[4-[bis(prop-2-enyl)sulfamoyl]benzoyl]amino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
Also Known As: Oprea1_410033|SR-01000569110-1|F0539-0091|2-(4-(N,N-diallylsulfamoyl)benzamido)-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide|2-{4-[bis(prop-2-en-1-yl)sulfamoyl]benzamido}-6-methyl-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carboxamide|2-[[4-[bis(prop-2-enyl)sulfamoyl]benzoyl]amino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
| Molecular Formula | C22H26N4O4S2 |
|---|---|
| Molecular Weight | 474.13956 g/mol |
| LogP | 2.4499 |
| Topological Polar Surface Area | 112.81 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 9 |
| Exact Mass | 474.13956 |
| Monoisotopic Mass | 474.13956 |
| Heavy Atoms | 32 |
| Complexity | 1143.3386 |
Chemical Identifiers
| CAS Number | 449767-13-9 |
|---|---|
| SMILES | CN1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC=C)CC=C |
Product Overview
AC1MUYNY (CAS 449767-13-9), with molecular formula C22H26N4O4S2 and molecular weight 474.13956 g/mol. IUPAC: 2-[[4-[bis(prop-2-enyl)sulfamoyl]benzoyl]amino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide.
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