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

Chemical Structure Depiction of
N-[3-(3,4-dimethoxyphenyl)-1,2,4-thiadiazol-5-yl]-3-propoxybenzamide
Available: 218 mg
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mg
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Compound characteristics

Compound ID: D381-0157
Compound Name: N-[3-(3,4-dimethoxyphenyl)-1,2,4-thiadiazol-5-yl]-3-propoxybenzamide
Molecular Weight: 399.47
Molecular Formula: C20 H21 N3 O4 S
Smiles: [H]N(C(c1cccc(c1)OCCC)=O)c1nc(c2ccc(c(c2)OC)OC)ns1
Stereo: ACHIRAL
logP: 4.6938
logD: 4.6925
logSw: -4.476
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 66.596
InChI Key: ANOOHJZRIXHKJZ-UHFFFAOYSA-N
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