4-[(4-chlorophenyl)acetyl]-3,4-dihydroquinoxalin-2(1H)-one
Chemical Structure Depiction of
4-[(4-chlorophenyl)acetyl]-3,4-dihydroquinoxalin-2(1H)-one
4-[(4-chlorophenyl)acetyl]-3,4-dihydroquinoxalin-2(1H)-one
Compound characteristics
Compound ID: | D479-0314 |
Compound Name: | 4-[(4-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)c1ccc(cc1)[Cl] |
Stereo: | ACHIRAL |
logP: | 3.0253 |
logD: | 3.0246 |
logSw: | -3.4901 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 39.857 |
InChI Key: | HDJFGVDFGZKXSD-UHFFFAOYSA-N |