AC1N2MIG
N-[3-(1,3-benzothiazol-2-yl)-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-[butyl(ethyl)sulfamoyl]benzamide
Also Known As: Oprea1_569207|RX-105|J3.241.412E|SR-01000569184-1|F0539-0574|N-[3-(1,3-benzothiazol-2-yl)-6-ethyl-4H,5H,6H,7H-thieno[2,3-c]pyridin-2-yl]-4-[butyl(ethyl)sulfamoyl]benzamide|N-[3-(1,3-benzothiazol-2-yl)-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-[butyl(ethyl)sulfamoyl]benzamide|N-(3-(benzo[d]thiazol-2-yl)-6-ethyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-4-(N-butyl-N-ethylsulfamoyl)benzamide|N-[3-(Benzothiazole-2-yl)-6-ethyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-2-yl]-4-[[butyl(ethyl)amino]sulfonyl]benzamide
| Molecular Formula | C29H34N4O3S3 |
|---|---|
| Molecular Weight | 582.1793 g/mol |
| LogP | 6.4658 |
| Topological Polar Surface Area | 82.61 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 10 |
| Exact Mass | 582.1793 |
| Monoisotopic Mass | 582.1793 |
| Heavy Atoms | 39 |
| Complexity | 1542.0552 |
Chemical Identifiers
| CAS Number | 449767-89-9 |
|---|---|
| SMILES | CCCCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=C(C3=C(S2)CN(CC3)CC)C4=NC5=CC=CC=C5S4 |
Product Overview
AC1N2MIG (CAS 449767-89-9), with molecular formula C29H34N4O3S3 and molecular weight 582.1793 g/mol. IUPAC: N-[3-(1,3-benzothiazol-2-yl)-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-[butyl(ethyl)sulfamoyl]benzamide.
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