N-(5-{[2-oxo-2-(4-sulfamoylanilino)ethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)benzamide

Chemical Structure Depiction of
N-(5-{[2-oxo-2-(4-sulfamoylanilino)ethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)benzamide
Available: 31 mg
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mg
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Compound characteristics

Compound ID: 8009-5261
Compound Name: N-(5-{[2-oxo-2-(4-sulfamoylanilino)ethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)benzamide
Molecular Weight: 449.53
Molecular Formula: C17 H15 N5 O4 S3
Smiles: C(C(Nc1ccc(cc1)S(N)(=O)=O)=O)Sc1nnc(NC(c2ccccc2)=O)s1
Stereo: ACHIRAL
logP: 2.143
logD: 2.0979
logSw: -2.6599
Hydrogen bond acceptors count: 12
Hydrogen bond donors count: 4
Polar surface area: 119.716
InChI Key: JGPXPBWKKMDVNP-UHFFFAOYSA-N
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