N~2~-phenyl-N~5~-(2-phenylethyl)-1,3,4-thiadiazole-2,5-dicarboxamide

Chemical Structure Depiction of
N~2~-phenyl-N~5~-(2-phenylethyl)-1,3,4-thiadiazole-2,5-dicarboxamide
Available: 112 mg
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mg
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Compound characteristics

Compound ID: G675-1707
Compound Name: N~2~-phenyl-N~5~-(2-phenylethyl)-1,3,4-thiadiazole-2,5-dicarboxamide
Molecular Weight: 352.41
Molecular Formula: C18 H16 N4 O2 S
Smiles: C(CNC(c1nnc(C(Nc2ccccc2)=O)s1)=O)c1ccccc1
Stereo: ACHIRAL
logP: 2.4234
logD: 2.4226
logSw: -2.8721
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 71.089
InChI Key: UTWUNEGRJPGJDM-UHFFFAOYSA-N
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