4-bromo-N-(3-{[(furan-2-yl)methyl]amino}-3-oxo-1-phenylprop-1-en-2-yl)benzamide
Chemical Structure Depiction of
4-bromo-N-(3-{[(furan-2-yl)methyl]amino}-3-oxo-1-phenylprop-1-en-2-yl)benzamide
4-bromo-N-(3-{[(furan-2-yl)methyl]amino}-3-oxo-1-phenylprop-1-en-2-yl)benzamide
Compound characteristics
| Compound ID: | 3379-3079 |
| Compound Name: | 4-bromo-N-(3-{[(furan-2-yl)methyl]amino}-3-oxo-1-phenylprop-1-en-2-yl)benzamide |
| Molecular Weight: | 425.28 |
| Molecular Formula: | C21 H17 Br N2 O3 |
| Smiles: | C(c1ccco1)NC(/C(=C/c1ccccc1)NC(c1ccc(cc1)[Br])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5369 |
| logD: | 2.8952 |
| logSw: | -4.5383 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 54.325 |
| InChI Key: | JWWIUUUKXQATBP-UHFFFAOYSA-N |