N-(5-bromoquinolin-8-yl)-4-[(2-chlorophenoxy)methyl]benzamide
Chemical Structure Depiction of
N-(5-bromoquinolin-8-yl)-4-[(2-chlorophenoxy)methyl]benzamide
N-(5-bromoquinolin-8-yl)-4-[(2-chlorophenoxy)methyl]benzamide
Compound characteristics
| Compound ID: | 6228-1310 |
| Compound Name: | N-(5-bromoquinolin-8-yl)-4-[(2-chlorophenoxy)methyl]benzamide |
| Molecular Weight: | 467.75 |
| Molecular Formula: | C23 H16 Br Cl N2 O2 |
| Smiles: | C(c1ccc(cc1)C(Nc1ccc(c2cccnc12)[Br])=O)Oc1ccccc1[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.7867 |
| logD: | 5.7818 |
| logSw: | -6.0288 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.479 |
| InChI Key: | OCFAQBYSEILNEQ-UHFFFAOYSA-N |