N-[3-(3-methoxy-4-propoxyphenyl)-1,2,4-thiadiazol-5-yl]-4-methylbenzamide

Chemical Structure Depiction of
N-[3-(3-methoxy-4-propoxyphenyl)-1,2,4-thiadiazol-5-yl]-4-methylbenzamide
Available: 238 mg
Amount:
mg
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Compound characteristics

Compound ID: D457-0323
Compound Name: N-[3-(3-methoxy-4-propoxyphenyl)-1,2,4-thiadiazol-5-yl]-4-methylbenzamide
Molecular Weight: 383.47
Molecular Formula: C20 H21 N3 O3 S
Smiles: [H]N(C(c1ccc(C)cc1)=O)c1nc(c2ccc(c(c2)OC)OCCC)ns1
Stereo: ACHIRAL
logP: 5.0993
logD: 5.0926
logSw: -4.8978
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 59.052
InChI Key: SZPFJBHFBXMHOX-UHFFFAOYSA-N
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