N-(5-{[2-(tert-butylamino)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-(2-oxo-1,3-benzoxazol-3(2H)-yl)acetamide
Chemical Structure Depiction of
N-(5-{[2-(tert-butylamino)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-(2-oxo-1,3-benzoxazol-3(2H)-yl)acetamide
N-(5-{[2-(tert-butylamino)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-(2-oxo-1,3-benzoxazol-3(2H)-yl)acetamide
Compound characteristics
| Compound ID: | 7255-3829 |
| Compound Name: | N-(5-{[2-(tert-butylamino)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-(2-oxo-1,3-benzoxazol-3(2H)-yl)acetamide |
| Molecular Weight: | 421.5 |
| Molecular Formula: | C17 H19 N5 O4 S2 |
| Smiles: | CC(C)(C)NC(CSc1nnc(NC(CN2C(=O)Oc3ccccc23)=O)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7818 |
| logD: | 2.7805 |
| logSw: | -3.3221 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 92.418 |
| InChI Key: | WMJHZPKVPBXTBP-UHFFFAOYSA-N |