AC1NOD2H structure

AC1NOD2H

methyl 7-methoxy-2-[[2-[3-(2-methylpropoxy)phenyl]quinoline-4-carbonyl]amino]-4,5-dihydrobenzo[e][1]benzothiole-1-carboxylate

Also Known As: AK-968/41017320|methyl 2-({[2-(3-isobutoxyphenyl)-4-quinolinyl]carbonyl}amino)-7-methoxy-4,5-dihydronaphtho[2,1-b]thiophene-1-carboxylate|methyl 7-methoxy-2-[[2-[3-(2-methylpropoxy)phenyl]quinoline-4-carbonyl]amino]-4,5-dihydrobenzo[e][1]benzothiole-1-carboxylate|methyl 2-(2-(3-isobutoxyphenyl)quinoline-4-carboxamido)-7-methoxy-4,5-dihydronaphtho[2,1-b]thiophene-1-carboxylate|methyl 7-methoxy-2-({2-[3-(2-methylpropoxy)phenyl](4-quinolyl)}carbonylamino)- 4,5-dihydrobenzo[e]benzo[b]thiophenecarboxylate|methyl 7-methoxy-2-[({2-[3-(2-methylpropoxy)phenyl]quinolin-4-yl}carbonyl)amino]-4,5-dihydronaphtho[2,1-b]thiophene-1-carboxylate

CAS: 438211-54-2
Molecular Formula C35H32N2O5S
Molecular Weight 592.2032 g/mol
LogP 7.8112
Topological Polar Surface Area 86.75 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 7
Rotatable Bonds 8
Exact Mass 592.2032
Monoisotopic Mass 592.2032
Heavy Atoms 43
Complexity 1859.1473

Chemical Identifiers

CAS Number 438211-54-2
SMILES CC(C)COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C5=C(S4)CCC6=C5C=CC(=C6)OC)C(=O)OC

Product Overview

AC1NOD2H (CAS 438211-54-2), with molecular formula C35H32N2O5S and molecular weight 592.2032 g/mol. IUPAC: methyl 7-methoxy-2-[[2-[3-(2-methylpropoxy)phenyl]quinoline-4-carbonyl]amino]-4,5-dihydrobenzo[e][1]benzothiole-1-carboxylate.

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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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