6-(4-bromophenyl)-8-[(E)-2-phenylethenyl]-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
6-(4-bromophenyl)-8-[(E)-2-phenylethenyl]-3,4a,7a,8-tetrahydropyrrolo[3',4':5,6]thiopyrano[2,3-d][1,3]thiazole-2,5,7(6H)-trione
6-(4-bromophenyl)-8-[(E)-2-phenylethenyl]-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: | 5499-0668 |
| Compound Name: | 6-(4-bromophenyl)-8-[(E)-2-phenylethenyl]-3,4a,7a,8-tetrahydropyrrolo[3',4':5,6]thiopyrano[2,3-d][1,3]thiazole-2,5,7(6H)-trione |
| Molecular Weight: | 499.4 |
| Molecular Formula: | C22 H15 Br N2 O3 S2 |
| Smiles: | C(=C/c1ccccc1)\C1C2C(C(N(C2=O)c2ccc(cc2)[Br])=O)SC2=C1SC(N2)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.7042 |
| logD: | 4.7038 |
| logSw: | -4.8426 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.863 |
| InChI Key: | IVUGEXJVJRJEHA-UHFFFAOYSA-N |