11-(4-nitrophenyl)-5,11-dihydro-10lambda~6~-benzo[b]indeno[1,2-e][1,4]thiazepine-10,10,12-trione
Chemical Structure Depiction of
11-(4-nitrophenyl)-5,11-dihydro-10lambda~6~-benzo[b]indeno[1,2-e][1,4]thiazepine-10,10,12-trione
11-(4-nitrophenyl)-5,11-dihydro-10lambda~6~-benzo[b]indeno[1,2-e][1,4]thiazepine-10,10,12-trione
Compound characteristics
| Compound ID: | Y020-5394 |
| Compound Name: | 11-(4-nitrophenyl)-5,11-dihydro-10lambda~6~-benzo[b]indeno[1,2-e][1,4]thiazepine-10,10,12-trione |
| Molecular Weight: | 418.43 |
| Molecular Formula: | C22 H14 N2 O5 S |
| Smiles: | c1ccc2C(C3C(c4ccc(cc4)[N+]([O-])=O)S(c4ccccc4NC=3c2c1)(=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.8286 |
| logD: | 3.8219 |
| logSw: | -4.2872 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 87.114 |
| InChI Key: | LJYYHZMACCBZER-JOCHJYFZSA-N |