N-(6-bromoquinolin-8-yl)-2,2,2-trichloroacetamide
Chemical Structure Depiction of
N-(6-bromoquinolin-8-yl)-2,2,2-trichloroacetamide
N-(6-bromoquinolin-8-yl)-2,2,2-trichloroacetamide
Compound characteristics
| Compound ID: | 8006-5781 |
| Compound Name: | N-(6-bromoquinolin-8-yl)-2,2,2-trichloroacetamide |
| Molecular Weight: | 368.44 |
| Molecular Formula: | C11 H6 Br Cl3 N2 O |
| Smiles: | c1cc2cc(cc(c2nc1)NC(C([Cl])([Cl])[Cl])=O)[Br] |
| Stereo: | ACHIRAL |
| logP: | 4.3527 |
| logD: | 3.2027 |
| logSw: | -4.4809 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.437 |
| InChI Key: | UJUWFROHMFLJDD-UHFFFAOYSA-N |