N-{5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl}-2-phenoxypropanamide

Chemical Structure Depiction of
N-{5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl}-2-phenoxypropanamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: Y030-8941
Compound Name: N-{5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl}-2-phenoxypropanamide
Molecular Weight: 399.47
Molecular Formula: C20 H21 N3 O4 S
Smiles: CC(C(Nc1nnc(Cc2ccc(c(c2)OC)OC)s1)=O)Oc1ccccc1
Stereo: RACEMIC MIXTURE
logP: 3.6241
logD: 3.5972
logSw: -3.8667
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 69.148
InChI Key: IKIXDPMCBXQJTQ-ZDUSSCGKSA-N
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