8,10-dibromo-5-(2-chlorophenyl)-3,5,5a,11b-tetrahydro-2H,6H-[1]benzopyrano[4',3':4,5]thiopyrano[2,3-d][1,3]thiazole-2,6-dione
Chemical Structure Depiction of
8,10-dibromo-5-(2-chlorophenyl)-3,5,5a,11b-tetrahydro-2H,6H-[1]benzopyrano[4',3':4,5]thiopyrano[2,3-d][1,3]thiazole-2,6-dione
8,10-dibromo-5-(2-chlorophenyl)-3,5,5a,11b-tetrahydro-2H,6H-[1]benzopyrano[4',3':4,5]thiopyrano[2,3-d][1,3]thiazole-2,6-dione
Compound characteristics
| Compound ID: | 8014-6908 |
| Compound Name: | 8,10-dibromo-5-(2-chlorophenyl)-3,5,5a,11b-tetrahydro-2H,6H-[1]benzopyrano[4',3':4,5]thiopyrano[2,3-d][1,3]thiazole-2,6-dione |
| Molecular Weight: | 559.68 |
| Molecular Formula: | C19 H10 Br2 Cl N O3 S2 |
| Smiles: | c1ccc(c(c1)C1C2C(C3=C(NC(=O)S3)S1)c1cc(cc(c1OC2=O)[Br])[Br])[Cl] |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.5191 |
| logD: | 6.5191 |
| logSw: | -6.4379 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.556 |
| InChI Key: | MRLSFGGQKZBECN-UHFFFAOYSA-N |