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

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

Compound ID: 8014-3273
Compound Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-methylphenyl)acetamide
Molecular Weight: 356.47
Molecular Formula: C17 H16 N4 O S2
Smiles: Cc1ccc(cc1)NC(CSc1nnc(Nc2ccccc2)s1)=O
Stereo: ACHIRAL
logP: 4.767
logD: 4.767
logSw: -4.4829
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 54.935
InChI Key: SPIHOCONPNBSIJ-UHFFFAOYSA-N
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