3-(morpholin-4-yl)-6-nitro-1H-1lambda~6~,2-benzothiazole-1,1-dione

Chemical Structure Depiction of
3-(morpholin-4-yl)-6-nitro-1H-1lambda~6~,2-benzothiazole-1,1-dione
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 8006-4538
Compound Name: 3-(morpholin-4-yl)-6-nitro-1H-1lambda~6~,2-benzothiazole-1,1-dione
Molecular Weight: 297.29
Molecular Formula: C11 H11 N3 O5 S
Smiles: C1COCCN1C1c2ccc(cc2S(N=1)(=O)=O)[N+]([O-])=O
Stereo: ACHIRAL
logP: 0.846
logD: 0.846
logSw: -2.387
Hydrogen bond acceptors count: 10
Polar surface area: 84.42
InChI Key: QCEOIUMRFCGYEJ-UHFFFAOYSA-N
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