2-(4-fluorophenyl)-N-[5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl]acetamide

Chemical Structure Depiction of
2-(4-fluorophenyl)-N-[5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl]acetamide
Available: 43 mg
Amount:
mg
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Compound characteristics

Compound ID: Y030-8972
Compound Name: 2-(4-fluorophenyl)-N-[5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl]acetamide
Molecular Weight: 307.39
Molecular Formula: C15 H18 F N3 O S
Smiles: CCC(CC)c1nnc(NC(Cc2ccc(cc2)F)=O)s1
Stereo: ACHIRAL
logP: 3.8371
logD: 3.645
logSw: -3.8843
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 46.661
InChI Key: PBAVQJGUGXWOPN-UHFFFAOYSA-N
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