4-fluoro-N-[5-(propylsulfanyl)-1,3,4-thiadiazol-2-yl]benzamide

Chemical Structure Depiction of
4-fluoro-N-[5-(propylsulfanyl)-1,3,4-thiadiazol-2-yl]benzamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: 8009-4028
Compound Name: 4-fluoro-N-[5-(propylsulfanyl)-1,3,4-thiadiazol-2-yl]benzamide
Molecular Weight: 297.37
Molecular Formula: C12 H12 F N3 O S2
Smiles: CCCSc1nnc(NC(c2ccc(cc2)F)=O)s1
Stereo: ACHIRAL
logP: 3.8118
logD: 3.3764
logSw: -3.8858
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.236
InChI Key: FTWLLLVYBVNSCU-UHFFFAOYSA-N
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