N-{2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]ethyl}benzenesulfonamide

Chemical Structure Depiction of
N-{2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]ethyl}benzenesulfonamide
Available: 23 mg
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mg
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Compound characteristics

Compound ID: Y030-1830
Compound Name: N-{2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]ethyl}benzenesulfonamide
Molecular Weight: 316.42
Molecular Formula: C10 H12 N4 O2 S3
Smiles: C(CSc1nnc(N)s1)NS(c1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 1.3262
logD: 1.3261
logSw: -2.2873
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 85.501
InChI Key: RDBQPRLYWHGRJT-UHFFFAOYSA-N
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