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

Chemical Structure Depiction of
2-(3,4-dimethylphenoxy)-N-[3-(4-fluorophenyl)-1,2,4-thiadiazol-5-yl]propanamide
Available: 201 mg
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mg
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Compound characteristics

Compound ID: D269-0286
Compound Name: 2-(3,4-dimethylphenoxy)-N-[3-(4-fluorophenyl)-1,2,4-thiadiazol-5-yl]propanamide
Molecular Weight: 371.43
Molecular Formula: C19 H18 F N3 O2 S
Smiles: [H]N(C(C(C)Oc1ccc(C)c(C)c1)=O)c1nc(c2ccc(cc2)F)ns1
Stereo: RACEMIC MIXTURE
logP: 5.3422
logD: 5.3419
logSw: -5.3755
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.706
InChI Key: XCCZYVJBMOSWIT-ZDUSSCGKSA-N
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