4-(2-chlorophenyl)-1-{5-[(prop-2-en-1-yl)sulfanyl]-1,3,4-thiadiazol-2-yl}-4,6,7,8-tetrahydroquinoline-2,5(1H,3H)-dione
Chemical Structure Depiction of
4-(2-chlorophenyl)-1-{5-[(prop-2-en-1-yl)sulfanyl]-1,3,4-thiadiazol-2-yl}-4,6,7,8-tetrahydroquinoline-2,5(1H,3H)-dione
4-(2-chlorophenyl)-1-{5-[(prop-2-en-1-yl)sulfanyl]-1,3,4-thiadiazol-2-yl}-4,6,7,8-tetrahydroquinoline-2,5(1H,3H)-dione
Compound characteristics
| Compound ID: | 8015-3709 |
| Compound Name: | 4-(2-chlorophenyl)-1-{5-[(prop-2-en-1-yl)sulfanyl]-1,3,4-thiadiazol-2-yl}-4,6,7,8-tetrahydroquinoline-2,5(1H,3H)-dione |
| Molecular Weight: | 431.96 |
| Molecular Formula: | C20 H18 Cl N3 O2 S2 |
| Smiles: | C=CCSc1nnc(N2C3CCCC(C=3C(CC2=O)c2ccccc2[Cl])=O)s1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.1439 |
| logD: | 4.1439 |
| logSw: | -4.3213 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 51.266 |
| InChI Key: | CFFYHRIBVPJFQI-ZDUSSCGKSA-N |