N-[3-(4-fluorophenyl)-1,2,4-thiadiazol-5-yl]-4-[(propan-2-yl)oxy]benzamide

Chemical Structure Depiction of
N-[3-(4-fluorophenyl)-1,2,4-thiadiazol-5-yl]-4-[(propan-2-yl)oxy]benzamide
Available: 117 mg
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mg
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Compound characteristics

Compound ID: D269-0273
Compound Name: N-[3-(4-fluorophenyl)-1,2,4-thiadiazol-5-yl]-4-[(propan-2-yl)oxy]benzamide
Molecular Weight: 357.4
Molecular Formula: C18 H16 F N3 O2 S
Smiles: [H]N(C(c1ccc(cc1)OC(C)C)=O)c1nc(c2ccc(cc2)F)ns1
Stereo: ACHIRAL
logP: 4.7269
logD: 4.7243
logSw: -4.4632
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.72
InChI Key: SXSVOBWFJGNXHV-UHFFFAOYSA-N
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