2-{[2-(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)hydrazinylidene]methyl}phenyl benzoate

Chemical Structure Depiction of
2-{[2-(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)hydrazinylidene]methyl}phenyl benzoate
Available: 34 mg
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mg
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Compound characteristics

Compound ID: 8008-7299
Compound Name: 2-{[2-(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)hydrazinylidene]methyl}phenyl benzoate
Molecular Weight: 405.43
Molecular Formula: C21 H15 N3 O4 S
Smiles: C(/c1ccccc1OC(c1ccccc1)=O)=N/NC1c2ccccc2S(N=1)(=O)=O
Stereo: ACHIRAL
logP: 3.4392
logD: 2.9235
logSw: -3.9733
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 83.533
InChI Key: LMVOTNJOSVMEFO-UHFFFAOYSA-N
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