N-{4-[acetyl(methyl)amino]phenyl}-4-bromobenzamide
Chemical Structure Depiction of
N-{4-[acetyl(methyl)amino]phenyl}-4-bromobenzamide
N-{4-[acetyl(methyl)amino]phenyl}-4-bromobenzamide
Compound characteristics
| Compound ID: | Y030-4978 |
| Compound Name: | N-{4-[acetyl(methyl)amino]phenyl}-4-bromobenzamide |
| Molecular Weight: | 347.21 |
| Molecular Formula: | C16 H15 Br N2 O2 |
| Smiles: | CC(N(C)c1ccc(cc1)NC(c1ccc(cc1)[Br])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5884 |
| logD: | 2.5875 |
| logSw: | -3.1551 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.438 |
| InChI Key: | ZHMRAKKIQJDVRH-UHFFFAOYSA-N |