N-(2-chlorophenyl)-2-oxo-5-phenyl-1,2,3,5,6,7,8,9-octahydro-4H-[1]benzothieno[2,3-e][1,4]diazepine-4-carboxamide
Chemical Structure Depiction of
N-(2-chlorophenyl)-2-oxo-5-phenyl-1,2,3,5,6,7,8,9-octahydro-4H-[1]benzothieno[2,3-e][1,4]diazepine-4-carboxamide
N-(2-chlorophenyl)-2-oxo-5-phenyl-1,2,3,5,6,7,8,9-octahydro-4H-[1]benzothieno[2,3-e][1,4]diazepine-4-carboxamide
Compound characteristics
| Compound ID: | E002-1909F |
| Compound Name: | N-(2-chlorophenyl)-2-oxo-5-phenyl-1,2,3,5,6,7,8,9-octahydro-4H-[1]benzothieno[2,3-e][1,4]diazepine-4-carboxamide |
| Molecular Weight: | 451.97 |
| Molecular Formula: | C24 H22 Cl N3 O2 S |
| Smiles: | C1CCc2c(C1)c1C(c3ccccc3)N(CC(Nc1s2)=O)C(Nc1ccccc1[Cl])=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.7111 |
| logD: | 5.7108 |
| logSw: | -5.9515 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 48.972 |
| InChI Key: | VZAYDFOWHYGMKR-JOCHJYFZSA-N |