N-(5-{[(2-chlorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-3-(2-oxo-1,3-benzoxazol-3(2H)-yl)propanamide
Chemical Structure Depiction of
N-(5-{[(2-chlorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-3-(2-oxo-1,3-benzoxazol-3(2H)-yl)propanamide
N-(5-{[(2-chlorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-3-(2-oxo-1,3-benzoxazol-3(2H)-yl)propanamide
Compound characteristics
| Compound ID: | 7489-2081 |
| Compound Name: | N-(5-{[(2-chlorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-3-(2-oxo-1,3-benzoxazol-3(2H)-yl)propanamide |
| Molecular Weight: | 446.93 |
| Molecular Formula: | C19 H15 Cl N4 O3 S2 |
| Smiles: | C(CN1C(=O)Oc2ccccc12)C(Nc1nnc(SCc2ccccc2[Cl])s1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6687 |
| logD: | 4.6594 |
| logSw: | -4.9191 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.829 |
| InChI Key: | TXWUJIHORUDQJM-UHFFFAOYSA-N |