N-{3-oxo-1-[4-(propan-2-yl)phenyl]-3-[(prop-2-en-1-yl)amino]prop-1-en-2-yl}benzamide
Chemical Structure Depiction of
N-{3-oxo-1-[4-(propan-2-yl)phenyl]-3-[(prop-2-en-1-yl)amino]prop-1-en-2-yl}benzamide
N-{3-oxo-1-[4-(propan-2-yl)phenyl]-3-[(prop-2-en-1-yl)amino]prop-1-en-2-yl}benzamide
Compound characteristics
| Compound ID: | 4476-4704 |
| Compound Name: | N-{3-oxo-1-[4-(propan-2-yl)phenyl]-3-[(prop-2-en-1-yl)amino]prop-1-en-2-yl}benzamide |
| Molecular Weight: | 348.44 |
| Molecular Formula: | C22 H24 N2 O2 |
| Smiles: | [H]C(=C(/C(N([H])CC=C)=O)N([H])C(c1ccccc1)=O)\c1ccc(cc1)C(C)C |
| Stereo: | ACHIRAL |
| logP: | 4.0109 |
| logD: | 2.9395 |
| logSw: | -4.1241 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 46.689 |
| InChI Key: | HLQCIKCYSKFBLF-UHFFFAOYSA-N |