(7-chloro-4H-thieno[3,2-c][1]benzothiopyran-2-yl)(2,3-dihydro-1H-indol-1-yl)methanone
Chemical Structure Depiction of
(7-chloro-4H-thieno[3,2-c][1]benzothiopyran-2-yl)(2,3-dihydro-1H-indol-1-yl)methanone
(7-chloro-4H-thieno[3,2-c][1]benzothiopyran-2-yl)(2,3-dihydro-1H-indol-1-yl)methanone
Compound characteristics
| Compound ID: | C918-0431 |
| Compound Name: | (7-chloro-4H-thieno[3,2-c][1]benzothiopyran-2-yl)(2,3-dihydro-1H-indol-1-yl)methanone |
| Molecular Weight: | 383.92 |
| Molecular Formula: | C20 H14 Cl N O S2 |
| Smiles: | C1CN(C(c2cc3CSc4cc(ccc4c3s2)[Cl])=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 5.6469 |
| logD: | 5.6469 |
| logSw: | -5.8756 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 16.5846 |
| InChI Key: | NWKYLYMCHPRNHR-UHFFFAOYSA-N |