N-[3-anilino-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]-4-bromobenzamide
Chemical Structure Depiction of
N-[3-anilino-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]-4-bromobenzamide
N-[3-anilino-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]-4-bromobenzamide
Compound characteristics
| Compound ID: | 3771-8122 |
| Compound Name: | N-[3-anilino-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]-4-bromobenzamide |
| Molecular Weight: | 411.25 |
| Molecular Formula: | C20 H15 Br N2 O3 |
| Smiles: | C(=C(/C(Nc1ccccc1)=O)NC(c1ccc(cc1)[Br])=O)/c1ccco1 |
| Stereo: | ACHIRAL |
| logP: | 4.1664 |
| logD: | 4.0504 |
| logSw: | -4.5052 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 53.003 |
| InChI Key: | JRQUFYDXBNRIAH-QGOAFFKASA-N |