N-{4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl}-2-phenylacetamide

Chemical Structure Depiction of
N-{4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl}-2-phenylacetamide
Available: 37 mg
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mg
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Compound characteristics

Compound ID: 8006-4605
Compound Name: N-{4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl}-2-phenylacetamide
Molecular Weight: 402.49
Molecular Formula: C18 H18 N4 O3 S2
Smiles: CCc1nnc(NS(c2ccc(cc2)NC(Cc2ccccc2)=O)(=O)=O)s1
Stereo: ACHIRAL
logP: 3.0049
logD: 0.8191
logSw: -3.5717
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 87.806
InChI Key: FFNICCBNGQISLL-UHFFFAOYSA-N
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