N-(5-{[2-(4-methoxyanilino)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-(2-oxo-1,3-benzothiazol-3(2H)-yl)acetamide
Chemical Structure Depiction of
N-(5-{[2-(4-methoxyanilino)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-(2-oxo-1,3-benzothiazol-3(2H)-yl)acetamide
N-(5-{[2-(4-methoxyanilino)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-(2-oxo-1,3-benzothiazol-3(2H)-yl)acetamide
Compound characteristics
| Compound ID: | 7489-2089 |
| Compound Name: | N-(5-{[2-(4-methoxyanilino)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-(2-oxo-1,3-benzothiazol-3(2H)-yl)acetamide |
| Molecular Weight: | 487.58 |
| Molecular Formula: | C20 H17 N5 O4 S3 |
| Smiles: | COc1ccc(cc1)NC(CSc1nnc(NC(CN2C(=O)Sc3ccccc23)=O)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8476 |
| logD: | 3.8463 |
| logSw: | -4.0431 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 92.288 |
| InChI Key: | GLOVJDAGKZBMOC-UHFFFAOYSA-N |