2-(4-fluorophenoxy)-N-[3-(4-methylphenyl)-1,2,4-thiadiazol-5-yl]propanamide

Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-[3-(4-methylphenyl)-1,2,4-thiadiazol-5-yl]propanamide
Available: 80 mg
Amount:
mg
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Compound characteristics

Compound ID: D269-0377
Compound Name: 2-(4-fluorophenoxy)-N-[3-(4-methylphenyl)-1,2,4-thiadiazol-5-yl]propanamide
Molecular Weight: 357.4
Molecular Formula: C18 H16 F N3 O2 S
Smiles: [H]N(C(C(C)Oc1ccc(cc1)F)=O)c1nc(c2ccc(C)cc2)ns1
Stereo: RACEMIC MIXTURE
logP: 4.7814
logD: 4.7811
logSw: -4.5004
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.706
InChI Key: UQWIXRSSAMNOAC-LBPRGKRZSA-N
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