(4-chlorothieno[3,2-c]quinolin-2-yl)(3,4-dihydroquinolin-1(2H)-yl)methanone
Chemical Structure Depiction of
(4-chlorothieno[3,2-c]quinolin-2-yl)(3,4-dihydroquinolin-1(2H)-yl)methanone
(4-chlorothieno[3,2-c]quinolin-2-yl)(3,4-dihydroquinolin-1(2H)-yl)methanone
Compound characteristics
| Compound ID: | C593-0051 |
| Compound Name: | (4-chlorothieno[3,2-c]quinolin-2-yl)(3,4-dihydroquinolin-1(2H)-yl)methanone |
| Molecular Weight: | 378.88 |
| Molecular Formula: | C21 H15 Cl N2 O S |
| Smiles: | C1Cc2ccccc2N(C1)C(c1cc2c(nc3ccccc3c2s1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.848 |
| logD: | 5.848 |
| logSw: | -6.0619 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 25.2662 |
| InChI Key: | ZDYJRZIUURXAPO-UHFFFAOYSA-N |