N-{4-[acetyl(methyl)amino]phenyl}-2-phenoxybenzamide
Chemical Structure Depiction of
N-{4-[acetyl(methyl)amino]phenyl}-2-phenoxybenzamide
N-{4-[acetyl(methyl)amino]phenyl}-2-phenoxybenzamide
Compound characteristics
| Compound ID: | Y030-5414 |
| Compound Name: | N-{4-[acetyl(methyl)amino]phenyl}-2-phenoxybenzamide |
| Molecular Weight: | 360.41 |
| Molecular Formula: | C22 H20 N2 O3 |
| Smiles: | CC(N(C)c1ccc(cc1)NC(c1ccccc1Oc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2218 |
| logD: | 3.2216 |
| logSw: | -3.9335 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.272 |
| InChI Key: | HRFQSRWIQMUYIR-UHFFFAOYSA-N |