3-benzyl-7,10-bis(4-chlorophenyl)-3,4a,5,5a,8a,9,9a,10-octahydro-5,9-methano[1,3]thiazolo[5',4':5,6]thiopyrano[2,3-f]isoindole-2,6,8(7H)-trione
Chemical Structure Depiction of
3-benzyl-7,10-bis(4-chlorophenyl)-3,4a,5,5a,8a,9,9a,10-octahydro-5,9-methano[1,3]thiazolo[5',4':5,6]thiopyrano[2,3-f]isoindole-2,6,8(7H)-trione
3-benzyl-7,10-bis(4-chlorophenyl)-3,4a,5,5a,8a,9,9a,10-octahydro-5,9-methano[1,3]thiazolo[5',4':5,6]thiopyrano[2,3-f]isoindole-2,6,8(7H)-trione
Compound characteristics
| Compound ID: | 8014-7774 |
| Compound Name: | 3-benzyl-7,10-bis(4-chlorophenyl)-3,4a,5,5a,8a,9,9a,10-octahydro-5,9-methano[1,3]thiazolo[5',4':5,6]thiopyrano[2,3-f]isoindole-2,6,8(7H)-trione |
| Molecular Weight: | 619.59 |
| Molecular Formula: | C32 H24 Cl2 N2 O3 S2 |
| Smiles: | C1C2C3C(C4=C(N(Cc5ccccc5)C(=O)S4)SC3C1C1C2C(N(C1=O)c1ccc(cc1)[Cl])=O)c1ccc(cc1)[Cl] |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 7.3035 |
| logD: | 7.3035 |
| logSw: | -6.6311 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 45.358 |
| InChI Key: | RDJBLQOEINHEDU-UHFFFAOYSA-N |