ethyl 2-{[(4-chlorophenoxy)acetyl]imino}-1-[(furan-2-yl)methyl]-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxylate
Chemical Structure Depiction of
ethyl 2-{[(4-chlorophenoxy)acetyl]imino}-1-[(furan-2-yl)methyl]-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxylate
ethyl 2-{[(4-chlorophenoxy)acetyl]imino}-1-[(furan-2-yl)methyl]-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxylate
Compound characteristics
| Compound ID: | C098-0614 |
| Compound Name: | ethyl 2-{[(4-chlorophenoxy)acetyl]imino}-1-[(furan-2-yl)methyl]-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxylate |
| Molecular Weight: | 532.94 |
| Molecular Formula: | C27 H21 Cl N4 O6 |
| Smiles: | CCOC(C1=CC2=C(N=C3C=CC=CN3C2=O)N(Cc2ccco2)C/1=N/C(COc1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3113 |
| logD: | 3.2855 |
| logSw: | -3.6256 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 84.729 |
| InChI Key: | TUFAFSKHPYXZAV-UHFFFAOYSA-N |