4-[(3-chlorophenoxy)acetyl]-3,4-dihydroquinoxalin-2(1H)-one
Chemical Structure Depiction of
4-[(3-chlorophenoxy)acetyl]-3,4-dihydroquinoxalin-2(1H)-one
4-[(3-chlorophenoxy)acetyl]-3,4-dihydroquinoxalin-2(1H)-one
Compound characteristics
| Compound ID: | Y300-1819 |
| Compound Name: | 4-[(3-chlorophenoxy)acetyl]-3,4-dihydroquinoxalin-2(1H)-one |
| Molecular Weight: | 316.74 |
| Molecular Formula: | C16 H13 Cl N2 O3 |
| Smiles: | C1C(Nc2ccccc2N1C(COc1cccc(c1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7302 |
| logD: | 2.7289 |
| logSw: | -3.3661 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.357 |
| InChI Key: | PYAODKMSLGCWOA-UHFFFAOYSA-N |