9-[4-(4-chlorophenoxy)phenyl]-2-methoxy-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-chlorophenoxy)phenyl]-2-methoxy-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-chlorophenoxy)phenyl]-2-methoxy-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: | Y020-5901 |
| Compound Name: | 9-[4-(4-chlorophenoxy)phenyl]-2-methoxy-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: | 535.04 |
| Molecular Formula: | C27 H19 Cl N2 O4 S2 |
| Smiles: | CC1(C)C2=C(C(N(c3ccc(cc3)Oc3ccc(cc3)[Cl])S2)=S)c2cc(cc3C(C(N1c23)=O)=O)OC |
| Stereo: | ACHIRAL |
| logP: | 6.32 |
| logD: | 6.3102 |
| logSw: | -6.2317 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 47.065 |
| InChI Key: | FZWUAVFIFUVVSH-UHFFFAOYSA-N |