{2-[(4-chlorophenyl)imino]-3-[(2,4-dimethoxyphenyl)carbamoyl]-8-methyl-2H-pyrano[2,3-c]pyridin-5-yl}methyl acetate
Chemical Structure Depiction of
{2-[(4-chlorophenyl)imino]-3-[(2,4-dimethoxyphenyl)carbamoyl]-8-methyl-2H-pyrano[2,3-c]pyridin-5-yl}methyl acetate
{2-[(4-chlorophenyl)imino]-3-[(2,4-dimethoxyphenyl)carbamoyl]-8-methyl-2H-pyrano[2,3-c]pyridin-5-yl}methyl acetate
Compound characteristics
Compound ID: | K227-0902 |
Compound Name: | {2-[(4-chlorophenyl)imino]-3-[(2,4-dimethoxyphenyl)carbamoyl]-8-methyl-2H-pyrano[2,3-c]pyridin-5-yl}methyl acetate |
Molecular Weight: | 521.96 |
Molecular Formula: | C27 H24 Cl N3 O6 |
Smiles: | CC(=O)OCc1cnc(C)c2c1C=C(/C(=N/c1ccc(cc1)[Cl])O2)C(Nc1ccc(cc1OC)OC)=O |
Stereo: | ACHIRAL |
logP: | 4.254 |
logD: | 4.2531 |
logSw: | -4.6969 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 84.142 |
InChI Key: | RKMPICTWIYYMHK-UHFFFAOYSA-N |