N-(5-{[(furan-2-yl)methyl]sulfamoyl}-1,3,4-thiadiazol-2-yl)acetamide

Chemical Structure Depiction of
N-(5-{[(furan-2-yl)methyl]sulfamoyl}-1,3,4-thiadiazol-2-yl)acetamide
Available: 24 mg
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mg
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Compound characteristics

Compound ID: Y300-3732
Compound Name: N-(5-{[(furan-2-yl)methyl]sulfamoyl}-1,3,4-thiadiazol-2-yl)acetamide
Molecular Weight: 302.33
Molecular Formula: C9 H10 N4 O4 S2
Smiles: CC(Nc1nnc(s1)S(NCc1ccco1)(=O)=O)=O
Stereo: ACHIRAL
logP: 1.3443
logD: 1.1154
logSw: -2.199
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 96.327
InChI Key: DJEICGRJCBRRPO-UHFFFAOYSA-N
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