AC1N2MIG structure

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

CAS: 449767-89-9
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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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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