N-{5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl}benzamide
Chemical Structure Depiction of
N-{5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl}benzamide
N-{5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl}benzamide
Compound characteristics
Compound ID: | Y030-8698 |
Compound Name: | N-{5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl}benzamide |
Molecular Weight: | 355.41 |
Molecular Formula: | C18 H17 N3 O3 S |
Smiles: | COc1ccc(Cc2nnc(NC(c3ccccc3)=O)s2)cc1OC |
Stereo: | ACHIRAL |
logP: | 3.2499 |
logD: | 2.9444 |
logSw: | -3.5855 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 62.359 |
InChI Key: | XJOZMIZCKJZGIB-UHFFFAOYSA-N |