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

Chemical Structure Depiction of
N-(2,1,3-benzothiadiazol-4-yl)-3-[(2-fluorobenzene-1-sulfonyl)amino]benzamide
Available: 48 mg
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mg
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Compound characteristics

Compound ID: L990-1100
Compound Name: N-(2,1,3-benzothiadiazol-4-yl)-3-[(2-fluorobenzene-1-sulfonyl)amino]benzamide
Molecular Weight: 428.46
Molecular Formula: C19 H13 F N4 O3 S2
Smiles: c1ccc(c(c1)F)S(Nc1cccc(c1)C(Nc1cccc2c1nsn2)=O)(=O)=O
Stereo: ACHIRAL
logP: 4.1612
logD: 4.0142
logSw: -4.4658
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 84.234
InChI Key: YPKSQPDOEKLTCD-UHFFFAOYSA-N
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