2-bromo-N-[(3-chlorophenyl)methyl]benzamide
Chemical Structure Depiction of
2-bromo-N-[(3-chlorophenyl)methyl]benzamide
2-bromo-N-[(3-chlorophenyl)methyl]benzamide
Compound characteristics
| Compound ID: | Y206-8279 |
| Compound Name: | 2-bromo-N-[(3-chlorophenyl)methyl]benzamide |
| Molecular Weight: | 324.6 |
| Molecular Formula: | C14 H11 Br Cl N O |
| Smiles: | C(c1cccc(c1)[Cl])NC(c1ccccc1[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 3.9912 |
| logD: | 3.991 |
| logSw: | -4.3991 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 24.6517 |
| InChI Key: | AHJPUGXRAFVSKL-UHFFFAOYSA-N |