4-[(3-chlorophenyl)acetyl]-3,4-dihydroquinoxalin-2(1H)-one
Chemical Structure Depiction of
4-[(3-chlorophenyl)acetyl]-3,4-dihydroquinoxalin-2(1H)-one
4-[(3-chlorophenyl)acetyl]-3,4-dihydroquinoxalin-2(1H)-one
Compound characteristics
Compound ID: | Y300-3357 |
Compound Name: | 4-[(3-chlorophenyl)acetyl]-3,4-dihydroquinoxalin-2(1H)-one |
Molecular Weight: | 300.74 |
Molecular Formula: | C16 H13 Cl N2 O2 |
Smiles: | C(C(N1CC(Nc2ccccc12)=O)=O)c1cccc(c1)[Cl] |
Stereo: | ACHIRAL |
logP: | 3.1316 |
logD: | 3.1308 |
logSw: | -3.4047 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 39.857 |
InChI Key: | INNYTNNMJIPHLH-UHFFFAOYSA-N |