N-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]-4-(2-methylpropoxy)benzamide

Chemical Structure Depiction of
N-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]-4-(2-methylpropoxy)benzamide
Available: 101 mg
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mg
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Compound characteristics

Compound ID: D269-0178
Compound Name: N-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]-4-(2-methylpropoxy)benzamide
Molecular Weight: 383.47
Molecular Formula: C20 H21 N3 O3 S
Smiles: [H]N(C(c1ccc(cc1)OCC(C)C)=O)c1nc(c2ccc(cc2)OC)ns1
Stereo: ACHIRAL
logP: 5.296
logD: 5.2934
logSw: -5.2951
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 58.96
InChI Key: JGCFJVJECBHGHA-UHFFFAOYSA-N
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