4-bromo-N-[1-(furan-2-yl)-3-oxo-3-{[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]amino}prop-1-en-2-yl]benzamide
Chemical Structure Depiction of
4-bromo-N-[1-(furan-2-yl)-3-oxo-3-{[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]amino}prop-1-en-2-yl]benzamide
4-bromo-N-[1-(furan-2-yl)-3-oxo-3-{[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]amino}prop-1-en-2-yl]benzamide
Compound characteristics
| Compound ID: | 8016-8417 |
| Compound Name: | 4-bromo-N-[1-(furan-2-yl)-3-oxo-3-{[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]amino}prop-1-en-2-yl]benzamide |
| Molecular Weight: | 493.32 |
| Molecular Formula: | C23 H17 Br N4 O4 |
| Smiles: | C(C1c2ccccc2C(NN=1)=O)NC(/C(=C/c1ccco1)NC(c1ccc(cc1)[Br])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0406 |
| logD: | 1.9568 |
| logSw: | -3.7102 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 90.62 |
| InChI Key: | SNFIFUCCUJNPGJ-UHFFFAOYSA-N |