10-(5-chloro-2-hydroxyphenyl)-3,4a,5,5a,8a,9,9a,10-octahydro-2H-5,9-methanofuro[3',4':6,7][1]benzothiopyrano[2,3-d][1,3]thiazole-2,6,8-trione
Chemical Structure Depiction of
10-(5-chloro-2-hydroxyphenyl)-3,4a,5,5a,8a,9,9a,10-octahydro-2H-5,9-methanofuro[3',4':6,7][1]benzothiopyrano[2,3-d][1,3]thiazole-2,6,8-trione
10-(5-chloro-2-hydroxyphenyl)-3,4a,5,5a,8a,9,9a,10-octahydro-2H-5,9-methanofuro[3',4':6,7][1]benzothiopyrano[2,3-d][1,3]thiazole-2,6,8-trione
Compound characteristics
| Compound ID: | 8017-9945 |
| Compound Name: | 10-(5-chloro-2-hydroxyphenyl)-3,4a,5,5a,8a,9,9a,10-octahydro-2H-5,9-methanofuro[3',4':6,7][1]benzothiopyrano[2,3-d][1,3]thiazole-2,6,8-trione |
| Molecular Weight: | 435.9 |
| Molecular Formula: | C19 H14 Cl N O5 S2 |
| Smiles: | C1C2C3C(C4=C(NC(=O)S4)SC3C1C1C2C(=O)OC1=O)c1cc(ccc1O)[Cl] |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.5973 |
| logD: | 3.5961 |
| logSw: | -3.697 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.467 |
| InChI Key: | VFAWHSQATVLVIT-UHFFFAOYSA-N |