4-bromo-N-[1-(furan-2-yl)-3-{[(furan-2-yl)methyl]amino}-3-oxoprop-1-en-2-yl]benzamide
Chemical Structure Depiction of
4-bromo-N-[1-(furan-2-yl)-3-{[(furan-2-yl)methyl]amino}-3-oxoprop-1-en-2-yl]benzamide
4-bromo-N-[1-(furan-2-yl)-3-{[(furan-2-yl)methyl]amino}-3-oxoprop-1-en-2-yl]benzamide
Compound characteristics
| Compound ID: | 3379-3080 |
| Compound Name: | 4-bromo-N-[1-(furan-2-yl)-3-{[(furan-2-yl)methyl]amino}-3-oxoprop-1-en-2-yl]benzamide |
| Molecular Weight: | 415.24 |
| Molecular Formula: | C19 H15 Br N2 O4 |
| Smiles: | C(c1ccco1)NC(/C(=C/c1ccco1)NC(c1ccc(cc1)[Br])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7816 |
| logD: | 2.9978 |
| logSw: | -4.2176 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.074 |
| InChI Key: | UKLOMBKZHMXUJL-UHFFFAOYSA-N |