N-[(2-chlorophenyl)methyl]-N-{4-[2-(2-methoxyanilino)-2-oxoethyl]-3-oxo-3,4-dihydroquinoxalin-2-yl}acetamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-N-{4-[2-(2-methoxyanilino)-2-oxoethyl]-3-oxo-3,4-dihydroquinoxalin-2-yl}acetamide
N-[(2-chlorophenyl)methyl]-N-{4-[2-(2-methoxyanilino)-2-oxoethyl]-3-oxo-3,4-dihydroquinoxalin-2-yl}acetamide
Compound characteristics
Compound ID: | D502-0212 |
Compound Name: | N-[(2-chlorophenyl)methyl]-N-{4-[2-(2-methoxyanilino)-2-oxoethyl]-3-oxo-3,4-dihydroquinoxalin-2-yl}acetamide |
Molecular Weight: | 490.95 |
Molecular Formula: | C26 H23 Cl N4 O4 |
Smiles: | CC(N(Cc1ccccc1[Cl])C1C(N(CC(Nc2ccccc2OC)=O)c2ccccc2N=1)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.51 |
logD: | 3.51 |
logSw: | -3.6614 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 68.94 |
InChI Key: | VAYHQPJQKUFIGU-UHFFFAOYSA-N |