3-(4-chlorophenyl)-5-(4-methoxyphenyl)-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
3-(4-chlorophenyl)-5-(4-methoxyphenyl)-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
3-(4-chlorophenyl)-5-(4-methoxyphenyl)-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: | 8008-3521 |
| Compound Name: | 3-(4-chlorophenyl)-5-(4-methoxyphenyl)-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: | 518.05 |
| Molecular Formula: | C24 H24 Cl N3 O4 S2 |
| Smiles: | CC1(C)C(N2C(C3C(C(N(C3=O)c3ccc(cc3)OC)=O)O2)c2ccc(cc2)[Cl])SC(N1C)=S |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.1418 |
| logD: | 4.1418 |
| logSw: | -4.9035 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 52.75 |
| InChI Key: | ZGHUKNYVZUHBHV-UHFFFAOYSA-N |