N'-(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)-2-phenoxyacetohydrazide

Chemical Structure Depiction of
N'-(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)-2-phenoxyacetohydrazide
Available: 91 mg
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mg
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Compound characteristics

Compound ID: 4940-1452
Compound Name: N'-(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)-2-phenoxyacetohydrazide
Molecular Weight: 331.35
Molecular Formula: C15 H13 N3 O4 S
Smiles: C(C(NNC1c2ccccc2S(N=1)(=O)=O)=O)Oc1ccccc1
Stereo: ACHIRAL
logP: 1.0013
logD: 0.77
logSw: -2.3367
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 86.235
InChI Key: OUZFPHVZXAZVRM-UHFFFAOYSA-N
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