8-(4-chlorophenyl)-3-[(4-chlorophenyl)methyl]-6-[3-(trifluoromethyl)phenyl]-3,4a,7a,8-tetrahydropyrrolo[3',4':5,6]thiopyrano[2,3-d][1,3]thiazole-2,5,7(6H)-trione
Chemical Structure Depiction of
8-(4-chlorophenyl)-3-[(4-chlorophenyl)methyl]-6-[3-(trifluoromethyl)phenyl]-3,4a,7a,8-tetrahydropyrrolo[3',4':5,6]thiopyrano[2,3-d][1,3]thiazole-2,5,7(6H)-trione
8-(4-chlorophenyl)-3-[(4-chlorophenyl)methyl]-6-[3-(trifluoromethyl)phenyl]-3,4a,7a,8-tetrahydropyrrolo[3',4':5,6]thiopyrano[2,3-d][1,3]thiazole-2,5,7(6H)-trione
Compound characteristics
| Compound ID: | 8014-7772 |
| Compound Name: | 8-(4-chlorophenyl)-3-[(4-chlorophenyl)methyl]-6-[3-(trifluoromethyl)phenyl]-3,4a,7a,8-tetrahydropyrrolo[3',4':5,6]thiopyrano[2,3-d][1,3]thiazole-2,5,7(6H)-trione |
| Molecular Weight: | 621.48 |
| Molecular Formula: | C28 H17 Cl2 F3 N2 O3 S2 |
| Smiles: | C(c1ccc(cc1)[Cl])N1C2=C(C(C3C(C(N(C3=O)c3cccc(c3)C(F)(F)F)=O)S2)c2ccc(cc2)[Cl])SC1=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 7.4502 |
| logD: | 7.4502 |
| logSw: | -6.8492 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 44.785 |
| InChI Key: | NYZXVYTZZZIMKR-UHFFFAOYSA-N |