3-(2-ethoxyanilino)-6-nitro-1H-1lambda~6~,2-benzothiazole-1,1-dione

Chemical Structure Depiction of
3-(2-ethoxyanilino)-6-nitro-1H-1lambda~6~,2-benzothiazole-1,1-dione
Available: 7 mg
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mg
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Compound characteristics

Compound ID: 8005-9407
Compound Name: 3-(2-ethoxyanilino)-6-nitro-1H-1lambda~6~,2-benzothiazole-1,1-dione
Molecular Weight: 347.35
Molecular Formula: C15 H13 N3 O5 S
Smiles: CCOc1ccccc1NC1c2ccc(cc2S(N=1)(=O)=O)[N+]([O-])=O
Stereo: ACHIRAL
logP: 2.8878
logD: 2.7403
logSw: -3.6611
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 90.738
InChI Key: RXDWOGVGOSYAMT-UHFFFAOYSA-N
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