3-({5-[2-(2-oxo-1,3-benzothiazol-3(2H)-yl)acetamido]-1,3,4-thiadiazol-2-yl}sulfanyl)-N-phenylpropanamide
Chemical Structure Depiction of
3-({5-[2-(2-oxo-1,3-benzothiazol-3(2H)-yl)acetamido]-1,3,4-thiadiazol-2-yl}sulfanyl)-N-phenylpropanamide
3-({5-[2-(2-oxo-1,3-benzothiazol-3(2H)-yl)acetamido]-1,3,4-thiadiazol-2-yl}sulfanyl)-N-phenylpropanamide
Compound characteristics
| Compound ID: | 7182-3763 |
| Compound Name: | 3-({5-[2-(2-oxo-1,3-benzothiazol-3(2H)-yl)acetamido]-1,3,4-thiadiazol-2-yl}sulfanyl)-N-phenylpropanamide |
| Molecular Weight: | 471.58 |
| Molecular Formula: | C20 H17 N5 O3 S3 |
| Smiles: | C(CSc1nnc(NC(CN2C(=O)Sc3ccccc23)=O)s1)C(Nc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8167 |
| logD: | 3.8143 |
| logSw: | -4.0659 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 84.744 |
| InChI Key: | ZTELEMJXKUTKHB-UHFFFAOYSA-N |