N-{1-(4-bromophenyl)-3-oxo-3-[(prop-2-en-1-yl)amino]prop-1-en-2-yl}-2-methoxybenzamide
Chemical Structure Depiction of
N-{1-(4-bromophenyl)-3-oxo-3-[(prop-2-en-1-yl)amino]prop-1-en-2-yl}-2-methoxybenzamide
N-{1-(4-bromophenyl)-3-oxo-3-[(prop-2-en-1-yl)amino]prop-1-en-2-yl}-2-methoxybenzamide
Compound characteristics
| Compound ID: | 3379-3297 |
| Compound Name: | N-{1-(4-bromophenyl)-3-oxo-3-[(prop-2-en-1-yl)amino]prop-1-en-2-yl}-2-methoxybenzamide |
| Molecular Weight: | 415.29 |
| Molecular Formula: | C20 H19 Br N2 O3 |
| Smiles: | COc1ccccc1C(NC(=C/c1ccc(cc1)[Br])\C(NCC=C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4366 |
| logD: | 1.1192 |
| logSw: | -3.8698 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 54.32 |
| InChI Key: | ANFOXGNEKOWGDD-UHFFFAOYSA-N |