4-chloro-N-[(3-phenylprop-2-enoyl)oxy]benzamide
Chemical Structure Depiction of
4-chloro-N-[(3-phenylprop-2-enoyl)oxy]benzamide
4-chloro-N-[(3-phenylprop-2-enoyl)oxy]benzamide
Compound characteristics
| Compound ID: | 4335-1990 |
| Compound Name: | 4-chloro-N-[(3-phenylprop-2-enoyl)oxy]benzamide |
| Molecular Weight: | 301.73 |
| Molecular Formula: | C16 H12 Cl N O3 |
| Smiles: | C(=C/c1ccccc1)\C(=O)ONC(c1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.0599 |
| logD: | -0.2625 |
| logSw: | -3.6134 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.246 |
| InChI Key: | ZBNMVTAJMVJLBB-UHFFFAOYSA-N |