2,2-diphenyl-N-(1,3,4-thiadiazol-2-yl)acetamide

Chemical Structure Depiction of
2,2-diphenyl-N-(1,3,4-thiadiazol-2-yl)acetamide
Available: 50 mg
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mg
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Compound characteristics

Compound ID: Y200-1863
Compound Name: 2,2-diphenyl-N-(1,3,4-thiadiazol-2-yl)acetamide
Molecular Weight: 295.36
Molecular Formula: C16 H13 N3 O S
Smiles: c1ccc(cc1)C(C(Nc1nncs1)=O)c1ccccc1
Stereo: ACHIRAL
logP: 3.2652
logD: 3.1236
logSw: -3.4173
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 46.634
InChI Key: KZNLNGZPUXRXSL-UHFFFAOYSA-N
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