N~2~-[(4-methoxyphenyl)methyl]-N~5~-phenyl-1,3,4-thiadiazole-2,5-dicarboxamide

Chemical Structure Depiction of
N~2~-[(4-methoxyphenyl)methyl]-N~5~-phenyl-1,3,4-thiadiazole-2,5-dicarboxamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: G675-1670
Compound Name: N~2~-[(4-methoxyphenyl)methyl]-N~5~-phenyl-1,3,4-thiadiazole-2,5-dicarboxamide
Molecular Weight: 368.41
Molecular Formula: C18 H16 N4 O3 S
Smiles: COc1ccc(CNC(c2nnc(C(Nc3ccccc3)=O)s2)=O)cc1
Stereo: ACHIRAL
logP: 2.4722
logD: 2.4715
logSw: -2.8524
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 78.791
InChI Key: FDKAYALATNQKPC-UHFFFAOYSA-N
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