N-(5-{[2-(morpholin-4-yl)-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-(morpholin-4-yl)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-(2-oxo-1,3-benzoxazol-3(2H)-yl)acetamide
N-(5-{[2-(morpholin-4-yl)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-(2-oxo-1,3-benzoxazol-3(2H)-yl)acetamide
Compound characteristics
| Compound ID: | 7255-3830 |
| Compound Name: | N-(5-{[2-(morpholin-4-yl)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-(2-oxo-1,3-benzoxazol-3(2H)-yl)acetamide |
| Molecular Weight: | 435.48 |
| Molecular Formula: | C17 H17 N5 O5 S2 |
| Smiles: | C1COCCN1C(CSc1nnc(NC(CN2C(=O)Oc3ccccc23)=O)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.4756 |
| logD: | 1.4743 |
| logSw: | -2.3136 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 93.152 |
| InChI Key: | JLCYLTUFFJRYCA-UHFFFAOYSA-N |