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2-[(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)amino]phenyl 3-nitrobenzoate

Chemical Structure Depiction of
2-[(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)amino]phenyl 3-nitrobenzoate
Available: 8 mg
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mg
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$83.09
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Compound characteristics

Compound ID: 3680-0018
Compound Name: 2-[(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)amino]phenyl 3-nitrobenzoate
Molecular Weight: 423.4
Molecular Formula: C20 H13 N3 O6 S
Smiles: c1ccc2c(c1)C(Nc1ccccc1OC(c1cccc(c1)[N+]([O-])=O)=O)=NS2(=O)=O
Stereo: ACHIRAL
logP: 3.2831
logD: 3.1703
logSw: -3.9597
Hydrogen bond acceptors count: 12
Hydrogen bond donors count: 1
Polar surface area: 103.993
InChI Key: TYZDBNFWBFPYEJ-UHFFFAOYSA-N
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