N-[(2-chlorophenyl)methyl]-N-{4-[2-(2,4-dimethylanilino)-2-oxoethyl]-3-oxo-3,4-dihydroquinoxalin-2-yl}acetamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-N-{4-[2-(2,4-dimethylanilino)-2-oxoethyl]-3-oxo-3,4-dihydroquinoxalin-2-yl}acetamide
N-[(2-chlorophenyl)methyl]-N-{4-[2-(2,4-dimethylanilino)-2-oxoethyl]-3-oxo-3,4-dihydroquinoxalin-2-yl}acetamide
Compound characteristics
Compound ID: | D502-0215 |
Compound Name: | N-[(2-chlorophenyl)methyl]-N-{4-[2-(2,4-dimethylanilino)-2-oxoethyl]-3-oxo-3,4-dihydroquinoxalin-2-yl}acetamide |
Molecular Weight: | 488.97 |
Molecular Formula: | C27 H25 Cl N4 O3 |
Smiles: | CC(N(Cc1ccccc1[Cl])C1C(N(CC(Nc2ccc(C)cc2C)=O)c2ccccc2N=1)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.2395 |
logD: | 4.2395 |
logSw: | -4.327 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 61.31 |
InChI Key: | VBCBRZJATNZPGQ-UHFFFAOYSA-N |