10-[(3-chlorophenyl)methyl]-5,5,11-trioxo-N-(pentafluorophenyl)-10,11-dihydro-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-8-carboxamide
Chemical Structure Depiction of
10-[(3-chlorophenyl)methyl]-5,5,11-trioxo-N-(pentafluorophenyl)-10,11-dihydro-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-8-carboxamide
10-[(3-chlorophenyl)methyl]-5,5,11-trioxo-N-(pentafluorophenyl)-10,11-dihydro-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-8-carboxamide
Compound characteristics
| Compound ID: | K788-9823 |
| Compound Name: | 10-[(3-chlorophenyl)methyl]-5,5,11-trioxo-N-(pentafluorophenyl)-10,11-dihydro-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-8-carboxamide |
| Molecular Weight: | 592.93 |
| Molecular Formula: | C27 H14 Cl F5 N2 O4 S |
| Smiles: | C(c1cccc(c1)[Cl])N1C(c2ccccc2S(c2ccc(cc12)C(Nc1c(c(c(c(c1F)F)F)F)F)=O)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5135 |
| logD: | 0.1655 |
| logSw: | -5.8618 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.076 |
| InChI Key: | FRJNCDNSCQZBRY-UHFFFAOYSA-N |