N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-oxo-1,2-dihydrobenzo[cd]indole-6-sulfonamide

Chemical Structure Depiction of
N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-oxo-1,2-dihydrobenzo[cd]indole-6-sulfonamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: 8018-7302
Compound Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-oxo-1,2-dihydrobenzo[cd]indole-6-sulfonamide
Molecular Weight: 425.48
Molecular Formula: C20 H15 N3 O4 S2
Smiles: CCOc1ccc2c(c1)sc(NS(c1ccc3c4c(cccc14)C(N3)=O)(=O)=O)n2
Stereo: ACHIRAL
logP: 4.2668
logD: 3.922
logSw: -4.497
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 82.745
InChI Key: GZEUAHBREOWIAS-UHFFFAOYSA-N
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