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

Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-[3-(4-fluorophenyl)-1,2,4-thiadiazol-5-yl]propanamide
Available: 33 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: D269-0277
Compound Name: 2-(4-fluorophenoxy)-N-[3-(4-fluorophenyl)-1,2,4-thiadiazol-5-yl]propanamide
Molecular Weight: 361.37
Molecular Formula: C17 H13 F2 N3 O2 S
Smiles: [H]N(C(C(C)Oc1ccc(cc1)F)=O)c1nc(c2ccc(cc2)F)ns1
Stereo: RACEMIC MIXTURE
logP: 4.3871
logD: 4.3868
logSw: -4.2483
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.706
InChI Key: AYOBOQUKCYWEOV-JTQLQIEISA-N
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