N-{5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl}-2-(3-oxo-1,2-benzothiazol-2(3H)-yl)acetamide
Chemical Structure Depiction of
N-{5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl}-2-(3-oxo-1,2-benzothiazol-2(3H)-yl)acetamide
N-{5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl}-2-(3-oxo-1,2-benzothiazol-2(3H)-yl)acetamide
Compound characteristics
| Compound ID: | Y042-4188 |
| Compound Name: | N-{5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl}-2-(3-oxo-1,2-benzothiazol-2(3H)-yl)acetamide |
| Molecular Weight: | 412.49 |
| Molecular Formula: | C19 H16 N4 O3 S2 |
| Smiles: | COc1ccc(Cc2nnc(NC(CN3C(c4ccccc4S3)=O)=O)s2)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.2475 |
| logD: | 3.2418 |
| logSw: | -3.6725 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.089 |
| InChI Key: | AUUUXZXWDYAKQL-UHFFFAOYSA-N |