2-(4-chlorophenoxy)-N-[3-(3,4-dimethoxyphenyl)-1,2,4-thiadiazol-5-yl]acetamide

Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-[3-(3,4-dimethoxyphenyl)-1,2,4-thiadiazol-5-yl]acetamide
Available: 210 mg
Amount:
mg
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Compound characteristics

Compound ID: D381-0110
Compound Name: 2-(4-chlorophenoxy)-N-[3-(3,4-dimethoxyphenyl)-1,2,4-thiadiazol-5-yl]acetamide
Molecular Weight: 405.86
Molecular Formula: C18 H16 Cl N3 O4 S
Smiles: [H]N(C(COc1ccc(cc1)[Cl])=O)c1nc(c2ccc(c(c2)OC)OC)ns1
Stereo: ACHIRAL
logP: 4.1831
logD: 4.183
logSw: -4.5829
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 66.464
InChI Key: ZRNNDXOFMRGEIK-UHFFFAOYSA-N
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