(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 |