4-(2-chlorophenyl)-1-(5-{[(2-chlorophenyl)methyl]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-{[(2-chlorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-4,6,7,8-tetrahydroquinoline-2,5(1H,3H)-dione
4-(2-chlorophenyl)-1-(5-{[(2-chlorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-4,6,7,8-tetrahydroquinoline-2,5(1H,3H)-dione
Compound characteristics
Compound ID: | 8015-3483 |
Compound Name: | 4-(2-chlorophenyl)-1-(5-{[(2-chlorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-4,6,7,8-tetrahydroquinoline-2,5(1H,3H)-dione |
Molecular Weight: | 516.47 |
Molecular Formula: | C24 H19 Cl2 N3 O2 S2 |
Smiles: | C1CC2=C(C(CC(N2c2nnc(SCc3ccccc3[Cl])s2)=O)c2ccccc2[Cl])C(C1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.5837 |
logD: | 5.5837 |
logSw: | -5.8898 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 50.994 |
InChI Key: | AEUYFQRYTJMXIZ-INIZCTEOSA-N |