N-{5-[(benzenesulfonyl)methyl]-1,3,4-thiadiazol-2-yl}benzamide

Chemical Structure Depiction of
N-{5-[(benzenesulfonyl)methyl]-1,3,4-thiadiazol-2-yl}benzamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: Y031-3030F
Compound Name: N-{5-[(benzenesulfonyl)methyl]-1,3,4-thiadiazol-2-yl}benzamide
Molecular Weight: 359.42
Molecular Formula: C16 H13 N3 O3 S2
Smiles: C(c1nnc(NC(c2ccccc2)=O)s1)S(c1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 2.5506
logD: 1.8113
logSw: -2.8253
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 76.135
InChI Key: BFOFGOZWLMMJCJ-UHFFFAOYSA-N
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