N-{5-[(3-anilino-3-oxopropyl)sulfanyl]-1,3,4-thiadiazol-2-yl}-3-(2-oxo-1,3-benzoxazol-3(2H)-yl)propanamide
Chemical Structure Depiction of
N-{5-[(3-anilino-3-oxopropyl)sulfanyl]-1,3,4-thiadiazol-2-yl}-3-(2-oxo-1,3-benzoxazol-3(2H)-yl)propanamide
N-{5-[(3-anilino-3-oxopropyl)sulfanyl]-1,3,4-thiadiazol-2-yl}-3-(2-oxo-1,3-benzoxazol-3(2H)-yl)propanamide
Compound characteristics
| Compound ID: | 7489-2082 |
| Compound Name: | N-{5-[(3-anilino-3-oxopropyl)sulfanyl]-1,3,4-thiadiazol-2-yl}-3-(2-oxo-1,3-benzoxazol-3(2H)-yl)propanamide |
| Molecular Weight: | 469.54 |
| Molecular Formula: | C21 H19 N5 O4 S2 |
| Smiles: | C(CN1C(=O)Oc2ccccc12)C(Nc1nnc(SCCC(Nc2ccccc2)=O)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3594 |
| logD: | 3.3426 |
| logSw: | -3.7856 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 91.979 |
| InChI Key: | OQUKKRFWYAYJLV-UHFFFAOYSA-N |