3-[(5-bromoquinolin-8-yl)sulfamoyl]-N-phenylbenzamide
Chemical Structure Depiction of
3-[(5-bromoquinolin-8-yl)sulfamoyl]-N-phenylbenzamide
3-[(5-bromoquinolin-8-yl)sulfamoyl]-N-phenylbenzamide
Compound characteristics
| Compound ID: | 8013-1007 |
| Compound Name: | 3-[(5-bromoquinolin-8-yl)sulfamoyl]-N-phenylbenzamide |
| Molecular Weight: | 482.35 |
| Molecular Formula: | C22 H16 Br N3 O3 S |
| Smiles: | c1ccc(cc1)NC(c1cccc(c1)S(Nc1ccc(c2cccnc12)[Br])(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.287 |
| logD: | 3.7324 |
| logSw: | -4.4724 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.815 |
| InChI Key: | AETYBJPAOHNMSK-UHFFFAOYSA-N |