2-(4-chlorophenoxy)-N-{5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl}acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-{5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl}acetamide
2-(4-chlorophenoxy)-N-{5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl}acetamide
Compound characteristics
| Compound ID: | 6370-1680 |
| Compound Name: | 2-(4-chlorophenoxy)-N-{5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl}acetamide |
| Molecular Weight: | 419.89 |
| Molecular Formula: | C19 H18 Cl N3 O4 S |
| Smiles: | COc1ccc(Cc2nnc(NC(COc3ccc(cc3)[Cl])=O)s2)cc1OC |
| Stereo: | ACHIRAL |
| logP: | 3.8844 |
| logD: | 3.8691 |
| logSw: | -4.4302 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.645 |
| InChI Key: | PBACNJSFUKZMKY-UHFFFAOYSA-N |