3-acetyl-6-chloro-4-phenylquinolin-2(1H)-one
Chemical Structure Depiction of
3-acetyl-6-chloro-4-phenylquinolin-2(1H)-one
3-acetyl-6-chloro-4-phenylquinolin-2(1H)-one
Compound characteristics
Compound ID: | R003-0006 |
Compound Name: | 3-acetyl-6-chloro-4-phenylquinolin-2(1H)-one |
Molecular Weight: | 297.74 |
Molecular Formula: | C17 H12 Cl N O2 |
Smiles: | CC(C1=C(c2ccccc2)c2cc(ccc2NC1=O)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 3.5301 |
logD: | 2.841 |
logSw: | -4.0126 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 38.671 |
InChI Key: | AJBGMDVXSIBMLC-UHFFFAOYSA-N |