4-{[2-(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)hydrazinylidene]methyl}phenyl acetate

Chemical Structure Depiction of
4-{[2-(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)hydrazinylidene]methyl}phenyl acetate
Available: 32 mg
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mg
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Compound characteristics

Compound ID: 4772-0479
Compound Name: 4-{[2-(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)hydrazinylidene]methyl}phenyl acetate
Molecular Weight: 343.36
Molecular Formula: C16 H13 N3 O4 S
Smiles: CC(=O)Oc1ccc(/C=N/NC2c3ccccc3S(N=2)(=O)=O)cc1
Stereo: ACHIRAL
logP: 1.6631
logD: 1.3022
logSw: -2.62
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 83.82
InChI Key: XERZTOFMLGWVAB-UHFFFAOYSA-N
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