(7-chloro-4H-thieno[3,2-c][1]benzothiopyran-2-yl)(3,4-dihydroquinolin-1(2H)-yl)methanone
Chemical Structure Depiction of
(7-chloro-4H-thieno[3,2-c][1]benzothiopyran-2-yl)(3,4-dihydroquinolin-1(2H)-yl)methanone
(7-chloro-4H-thieno[3,2-c][1]benzothiopyran-2-yl)(3,4-dihydroquinolin-1(2H)-yl)methanone
Compound characteristics
| Compound ID: | C918-0269 |
| Compound Name: | (7-chloro-4H-thieno[3,2-c][1]benzothiopyran-2-yl)(3,4-dihydroquinolin-1(2H)-yl)methanone |
| Molecular Weight: | 397.94 |
| Molecular Formula: | C21 H16 Cl N O S2 |
| Smiles: | C1Cc2ccccc2N(C1)C(c1cc2CSc3cc(ccc3c2s1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 6.1091 |
| logD: | 6.1091 |
| logSw: | -6.0737 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 16.2186 |
| InChI Key: | ZNJSAVAICAJAJX-UHFFFAOYSA-N |