N-{1-(furan-2-yl)-3-oxo-3-[(prop-2-en-1-yl)amino]prop-1-en-2-yl}-4-methylbenzamide
Chemical Structure Depiction of
N-{1-(furan-2-yl)-3-oxo-3-[(prop-2-en-1-yl)amino]prop-1-en-2-yl}-4-methylbenzamide
N-{1-(furan-2-yl)-3-oxo-3-[(prop-2-en-1-yl)amino]prop-1-en-2-yl}-4-methylbenzamide
Compound characteristics
| Compound ID: | 4476-0884 |
| Compound Name: | N-{1-(furan-2-yl)-3-oxo-3-[(prop-2-en-1-yl)amino]prop-1-en-2-yl}-4-methylbenzamide |
| Molecular Weight: | 310.35 |
| Molecular Formula: | C18 H18 N2 O3 |
| Smiles: | [H]C(=C(/C(NCC=C)=O)NC(c1ccc(C)cc1)=O)\c1ccco1 |
| Stereo: | ACHIRAL |
| logP: | 2.4501 |
| logD: | 2.0332 |
| logSw: | -2.6984 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 54.438 |
| InChI Key: | DSVXXHGXZHJRED-UHFFFAOYSA-N |