2-{[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-1-(6-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-1(2H)-yl)ethan-1-one
Chemical Structure Depiction of
2-{[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-1-(6-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-1(2H)-yl)ethan-1-one
2-{[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-1-(6-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-1(2H)-yl)ethan-1-one
Compound characteristics
Compound ID: | 8016-9116 |
Compound Name: | 2-{[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-1-(6-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-1(2H)-yl)ethan-1-one |
Molecular Weight: | 492.42 |
Molecular Formula: | C23 H23 Cl2 N3 O3 S |
Smiles: | CC1CC(C)(C)N(C(CSc2nnc(c3ccc(cc3[Cl])[Cl])o2)=O)c2ccc(cc12)OC |
Stereo: | RACEMIC MIXTURE |
logP: | 5.2285 |
logD: | 5.2281 |
logSw: | -5.6795 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 51.438 |
InChI Key: | BDCIODHIWPOJGU-CYBMUJFWSA-N |