N-(2,1,3-benzothiadiazol-4-yl)-3-[(4-methoxybenzene-1-sulfonyl)amino]benzamide

Chemical Structure Depiction of
N-(2,1,3-benzothiadiazol-4-yl)-3-[(4-methoxybenzene-1-sulfonyl)amino]benzamide
Available: 72 mg
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mg
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Compound characteristics

Compound ID: L990-1076
Compound Name: N-(2,1,3-benzothiadiazol-4-yl)-3-[(4-methoxybenzene-1-sulfonyl)amino]benzamide
Molecular Weight: 440.5
Molecular Formula: C20 H16 N4 O4 S2
Smiles: COc1ccc(cc1)S(Nc1cccc(c1)C(Nc1cccc2c1nsn2)=O)(=O)=O
Stereo: ACHIRAL
logP: 4.2763
logD: 4.2594
logSw: -4.4831
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 91.778
InChI Key: DFJMSWIRQMNKAO-UHFFFAOYSA-N
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