N~2~-benzyl-N~5~-phenyl-1,3,4-thiadiazole-2,5-dicarboxamide

Chemical Structure Depiction of
N~2~-benzyl-N~5~-phenyl-1,3,4-thiadiazole-2,5-dicarboxamide
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: G675-1638
Compound Name: N~2~-benzyl-N~5~-phenyl-1,3,4-thiadiazole-2,5-dicarboxamide
Molecular Weight: 338.39
Molecular Formula: C17 H14 N4 O2 S
Smiles: C(c1ccccc1)NC(c1nnc(C(Nc2ccccc2)=O)s1)=O
Stereo: ACHIRAL
logP: 2.4898
logD: 2.4891
logSw: -2.8402
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 71.247
InChI Key: ISZFFGXYKAIDEW-UHFFFAOYSA-N
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