N-(3-acetylphenyl)-4-[(2-bromophenoxy)methyl]benzamide
Chemical Structure Depiction of
N-(3-acetylphenyl)-4-[(2-bromophenoxy)methyl]benzamide
N-(3-acetylphenyl)-4-[(2-bromophenoxy)methyl]benzamide
Compound characteristics
| Compound ID: | Y501-1309 |
| Compound Name: | N-(3-acetylphenyl)-4-[(2-bromophenoxy)methyl]benzamide |
| Molecular Weight: | 424.29 |
| Molecular Formula: | C22 H18 Br N O3 |
| Smiles: | CC(c1cccc(c1)NC(c1ccc(COc2ccccc2[Br])cc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7654 |
| logD: | 4.761 |
| logSw: | -4.7943 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.471 |
| InChI Key: | IIXIREDQDFKXRK-UHFFFAOYSA-N |