4-hydroxy-3-(N-pentylethanimidoyl)-2H-1-benzopyran-2-one
Chemical Structure Depiction of
4-hydroxy-3-(N-pentylethanimidoyl)-2H-1-benzopyran-2-one
4-hydroxy-3-(N-pentylethanimidoyl)-2H-1-benzopyran-2-one
Compound characteristics
| Compound ID: | 5982-0042 |
| Compound Name: | 4-hydroxy-3-(N-pentylethanimidoyl)-2H-1-benzopyran-2-one |
| Molecular Weight: | 273.33 |
| Molecular Formula: | C16 H19 N O3 |
| Smiles: | CCCCC/N=C(/C)C1=C(c2ccccc2OC1=O)O |
| Stereo: | ACHIRAL |
| logP: | 3.3847 |
| logD: | -0.0602 |
| logSw: | -3.6248 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.319 |
| InChI Key: | ABLRUWAXOWUJKO-UHFFFAOYSA-N |