2-(1-acetyl-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)-N-(2-chlorophenyl)acetamide
Chemical Structure Depiction of
2-(1-acetyl-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)-N-(2-chlorophenyl)acetamide
2-(1-acetyl-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)-N-(2-chlorophenyl)acetamide
Compound characteristics
Compound ID: | 5782-5958 |
Compound Name: | 2-(1-acetyl-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)-N-(2-chlorophenyl)acetamide |
Molecular Weight: | 357.79 |
Molecular Formula: | C18 H16 Cl N3 O3 |
Smiles: | CC(N1C(CC(Nc2ccccc2[Cl])=O)C(Nc2ccccc12)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 1.7144 |
logD: | 1.7089 |
logSw: | -2.3783 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 62.552 |
InChI Key: | HFVZJLBSSFXQIG-INIZCTEOSA-N |