9-{4-[(4-chlorophenyl)methoxy]phenyl}-2-ethoxy-7,7-dimethyl-10-sulfanylidene-9,10-dihydro-7H-pyrrolo[3,2,1-ij][1,2]thiazolo[5,4-c]quinoline-4,5-dione
Chemical Structure Depiction of
9-{4-[(4-chlorophenyl)methoxy]phenyl}-2-ethoxy-7,7-dimethyl-10-sulfanylidene-9,10-dihydro-7H-pyrrolo[3,2,1-ij][1,2]thiazolo[5,4-c]quinoline-4,5-dione
9-{4-[(4-chlorophenyl)methoxy]phenyl}-2-ethoxy-7,7-dimethyl-10-sulfanylidene-9,10-dihydro-7H-pyrrolo[3,2,1-ij][1,2]thiazolo[5,4-c]quinoline-4,5-dione
Compound characteristics
| Compound ID: | 8014-9851 |
| Compound Name: | 9-{4-[(4-chlorophenyl)methoxy]phenyl}-2-ethoxy-7,7-dimethyl-10-sulfanylidene-9,10-dihydro-7H-pyrrolo[3,2,1-ij][1,2]thiazolo[5,4-c]quinoline-4,5-dione |
| Molecular Weight: | 563.09 |
| Molecular Formula: | C29 H23 Cl N2 O4 S2 |
| Smiles: | CCOc1cc2C3=C(C(C)(C)N4C(C(c(c1)c24)=O)=O)SN(C3=S)c1ccc(cc1)OCc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 6.3974 |
| logD: | 6.3715 |
| logSw: | -6.2012 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 47.125 |
| InChI Key: | WLERJZRYOTULKS-UHFFFAOYSA-N |