4-bromo-N-[1-(furan-2-yl)-3-(4-methylanilino)-3-oxoprop-1-en-2-yl]benzamide
Chemical Structure Depiction of
4-bromo-N-[1-(furan-2-yl)-3-(4-methylanilino)-3-oxoprop-1-en-2-yl]benzamide
4-bromo-N-[1-(furan-2-yl)-3-(4-methylanilino)-3-oxoprop-1-en-2-yl]benzamide
Compound characteristics
| Compound ID: | 3772-0189 |
| Compound Name: | 4-bromo-N-[1-(furan-2-yl)-3-(4-methylanilino)-3-oxoprop-1-en-2-yl]benzamide |
| Molecular Weight: | 425.28 |
| Molecular Formula: | C21 H17 Br N2 O3 |
| Smiles: | Cc1ccc(cc1)NC(/C(=C\c1ccco1)NC(c1ccc(cc1)[Br])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7815 |
| logD: | 4.6656 |
| logSw: | -4.6118 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 53.003 |
| InChI Key: | WBNDNCPJHIUQSE-UHFFFAOYSA-N |