ethyl 2-{[2-(4-chlorophenoxy)-2-methylpropanoyl]imino}-1-(2-methoxyethyl)-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxylate
Chemical Structure Depiction of
ethyl 2-{[2-(4-chlorophenoxy)-2-methylpropanoyl]imino}-1-(2-methoxyethyl)-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxylate
ethyl 2-{[2-(4-chlorophenoxy)-2-methylpropanoyl]imino}-1-(2-methoxyethyl)-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxylate
Compound characteristics
| Compound ID: | C098-0743 |
| Compound Name: | ethyl 2-{[2-(4-chlorophenoxy)-2-methylpropanoyl]imino}-1-(2-methoxyethyl)-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxylate |
| Molecular Weight: | 538.99 |
| Molecular Formula: | C27 H27 Cl N4 O6 |
| Smiles: | CCOC(C1=CC2=C(N=C3C=CC=CN3C2=O)N(CCOC)C\1=N/C(C(C)(C)Oc1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2146 |
| logD: | 3.2108 |
| logSw: | -3.7016 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 84.506 |
| InChI Key: | KAHKNJBYOGSKMJ-UHFFFAOYSA-N |