2-(3-methylphenoxy)-N-[3-(4-methylphenyl)-1,2,4-thiadiazol-5-yl]acetamide

Chemical Structure Depiction of
2-(3-methylphenoxy)-N-[3-(4-methylphenyl)-1,2,4-thiadiazol-5-yl]acetamide
Available: 211 mg
Amount:
mg
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Compound characteristics

Compound ID: D269-0363
Compound Name: 2-(3-methylphenoxy)-N-[3-(4-methylphenyl)-1,2,4-thiadiazol-5-yl]acetamide
Molecular Weight: 339.41
Molecular Formula: C18 H17 N3 O2 S
Smiles: [H]N(C(COc1cccc(C)c1)=O)c1nc(c2ccc(C)cc2)ns1
Stereo: ACHIRAL
logP: 4.8806
logD: 4.8804
logSw: -4.6407
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.203
InChI Key: CXWIHWPMXSNUAA-UHFFFAOYSA-N
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