2-methyl-6-nitro-4-[2-(propan-2-ylidene)hydrazinyl]-1H-1lambda~4~,2-benzothiazole-1,3(2H)-dione

Chemical Structure Depiction of
2-methyl-6-nitro-4-[2-(propan-2-ylidene)hydrazinyl]-1H-1lambda~4~,2-benzothiazole-1,3(2H)-dione
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 8010-7729
Compound Name: 2-methyl-6-nitro-4-[2-(propan-2-ylidene)hydrazinyl]-1H-1lambda~4~,2-benzothiazole-1,3(2H)-dione
Molecular Weight: 296.3
Molecular Formula: C11 H12 N4 O4 S
Smiles: CC(C)=NNc1cc(cc2c1C(N(C)S2=O)=O)[N+]([O-])=O
Stereo: ACHIRAL
logP: 2.033
logD: 2.0325
logSw: -2.6611
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 86.386
InChI Key: YYKQMOFMVWQUIG-UHFFFAOYSA-N
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