2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-phenoxyphenyl)acetamide

Chemical Structure Depiction of
2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-phenoxyphenyl)acetamide
Available: 58 mg
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mg
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Compound characteristics

Compound ID: 8012-3391
Compound Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-phenoxyphenyl)acetamide
Molecular Weight: 358.44
Molecular Formula: C16 H14 N4 O2 S2
Smiles: C(C(Nc1ccccc1Oc1ccccc1)=O)Sc1nnc(N)s1
Stereo: ACHIRAL
logP: 2.9339
logD: 2.9339
logSw: -3.5767
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 72.916
InChI Key: FPJWHTAWQQNQSB-UHFFFAOYSA-N
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