4-bromo-N-[2-(3-methoxyphenoxy)ethyl]benzamide
Chemical Structure Depiction of
4-bromo-N-[2-(3-methoxyphenoxy)ethyl]benzamide
4-bromo-N-[2-(3-methoxyphenoxy)ethyl]benzamide
Compound characteristics
| Compound ID: | 8018-6537 |
| Compound Name: | 4-bromo-N-[2-(3-methoxyphenoxy)ethyl]benzamide |
| Molecular Weight: | 350.21 |
| Molecular Formula: | C16 H16 Br N O3 |
| Smiles: | COc1cccc(c1)OCCNC(c1ccc(cc1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 3.9605 |
| logD: | 3.9605 |
| logSw: | -4.1752 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.455 |
| InChI Key: | FXIRDYCANMFSRC-UHFFFAOYSA-N |