N-(1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide
Chemical Structure Depiction of
N-(1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide
N-(1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide
Compound characteristics
| Compound ID: | E711-0003 |
| Compound Name: | N-(1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide |
| Molecular Weight: | 422.93 |
| Molecular Formula: | C22 H19 Cl N4 O S |
| Smiles: | C1CCc2c(C(Nc3nc4ccccc4s3)=O)nc(c3ccc(cc3)[Cl])n2CC1 |
| Stereo: | ACHIRAL |
| logP: | 6.4437 |
| logD: | 6.4434 |
| logSw: | -6.3711 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.932 |
| InChI Key: | FATQRQZYGOAWPZ-UHFFFAOYSA-N |