3-(4-chlorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide
Chemical Structure Depiction of
3-(4-chlorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide
3-(4-chlorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide
Compound characteristics
| Compound ID: | E711-0002 |
| Compound Name: | 3-(4-chlorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide |
| Molecular Weight: | 452.96 |
| Molecular Formula: | C23 H21 Cl N4 O2 S |
| Smiles: | COc1ccc2c(c1)sc(NC(c1c3CCCCCn3c(c3ccc(cc3)[Cl])n1)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 6.5003 |
| logD: | 6.5002 |
| logSw: | -6.2983 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.475 |
| InChI Key: | TUONQXDUPFOLOD-UHFFFAOYSA-N |