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

Chemical Structure Depiction of
2-(4-chloro-3-methylphenoxy)-N-[3-(4-fluorophenyl)-1,2,4-thiadiazol-5-yl]propanamide
Available: 213 mg
Amount:
mg
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Compound characteristics

Compound ID: D269-0282
Compound Name: 2-(4-chloro-3-methylphenoxy)-N-[3-(4-fluorophenyl)-1,2,4-thiadiazol-5-yl]propanamide
Molecular Weight: 391.85
Molecular Formula: C18 H15 Cl F N3 O2 S
Smiles: [H]N(C(C(C)Oc1ccc(c(C)c1)[Cl])=O)c1nc(c2ccc(cc2)F)ns1
Stereo: RACEMIC MIXTURE
logP: 5.5852
logD: 5.5848
logSw: -6.0226
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.706
InChI Key: ZPGDAYFMXGTTDU-NSHDSACASA-N
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