5-(4-methoxyphenyl)-3-(3-nitrophenyl)-2-(3,4,4-trimethyl-2-sulfanylidene-1,3-thiazolidin-5-yl)dihydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6(3H,5H)-dione
Chemical Structure Depiction of
5-(4-methoxyphenyl)-3-(3-nitrophenyl)-2-(3,4,4-trimethyl-2-sulfanylidene-1,3-thiazolidin-5-yl)dihydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6(3H,5H)-dione
5-(4-methoxyphenyl)-3-(3-nitrophenyl)-2-(3,4,4-trimethyl-2-sulfanylidene-1,3-thiazolidin-5-yl)dihydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6(3H,5H)-dione
Compound characteristics
| Compound ID: | 8008-3518 |
| Compound Name: | 5-(4-methoxyphenyl)-3-(3-nitrophenyl)-2-(3,4,4-trimethyl-2-sulfanylidene-1,3-thiazolidin-5-yl)dihydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6(3H,5H)-dione |
| Molecular Weight: | 528.61 |
| Molecular Formula: | C24 H24 N4 O6 S2 |
| Smiles: | CC1(C)C(N2C(C3C(C(N(C3=O)c3ccc(cc3)OC)=O)O2)c2cccc(c2)[N+]([O-])=O)SC(N1C)=S |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.382 |
| logD: | 3.382 |
| logSw: | -3.8942 |
| Hydrogen bond acceptors count: | 14 |
| Polar surface area: | 86.131 |
| InChI Key: | LOZVVQPETWJOAU-UHFFFAOYSA-N |