4,6-dinitro-2-phenyl-1H-1lambda~4~,2-benzothiazole-1,3(2H)-dione

Chemical Structure Depiction of
4,6-dinitro-2-phenyl-1H-1lambda~4~,2-benzothiazole-1,3(2H)-dione
Available: 35 mg
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mg
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Compound characteristics

Compound ID: 8011-6654
Compound Name: 4,6-dinitro-2-phenyl-1H-1lambda~4~,2-benzothiazole-1,3(2H)-dione
Molecular Weight: 333.28
Molecular Formula: C13 H7 N3 O6 S
Smiles: c1ccc(cc1)N1C(c2c(cc(cc2S1=O)[N+]([O-])=O)[N+]([O-])=O)=O
Stereo: ACHIRAL
logP: 2.1516
logD: 2.1516
logSw: -2.7272
Hydrogen bond acceptors count: 13
Polar surface area: 98.206
InChI Key: LLDSSOFAVIZVLA-UHFFFAOYSA-N
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