4-{2-[(furan-2-carbonyl)amino]-3-oxo-3-[(prop-2-en-1-yl)amino]prop-1-en-1-yl}phenyl acetate
Chemical Structure Depiction of
4-{2-[(furan-2-carbonyl)amino]-3-oxo-3-[(prop-2-en-1-yl)amino]prop-1-en-1-yl}phenyl acetate
4-{2-[(furan-2-carbonyl)amino]-3-oxo-3-[(prop-2-en-1-yl)amino]prop-1-en-1-yl}phenyl acetate
Compound characteristics
| Compound ID: | 3379-2745 |
| Compound Name: | 4-{2-[(furan-2-carbonyl)amino]-3-oxo-3-[(prop-2-en-1-yl)amino]prop-1-en-1-yl}phenyl acetate |
| Molecular Weight: | 354.36 |
| Molecular Formula: | C19 H18 N2 O5 |
| Smiles: | CC(=O)Oc1ccc(/C=C(/C(NCC=C)=O)NC(c2ccco2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 1.5295 |
| logD: | 0.8453 |
| logSw: | -1.8258 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 76.019 |
| InChI Key: | CWRPPAHEQHPELN-UHFFFAOYSA-N |