ethyl 2-{[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]imino}-1-(2-methylpropyl)-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxylate
Chemical Structure Depiction of
ethyl 2-{[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]imino}-1-(2-methylpropyl)-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxylate
ethyl 2-{[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]imino}-1-(2-methylpropyl)-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxylate
Compound characteristics
| Compound ID: | C098-0344 |
| Compound Name: | ethyl 2-{[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]imino}-1-(2-methylpropyl)-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxylate |
| Molecular Weight: | 560.01 |
| Molecular Formula: | C29 H26 Cl N5 O5 |
| Smiles: | CCOC(C1=CC2=C(N=C3C=CC=CN3C2=O)N(CC(C)C)C/1=N/C(c1c(c2ccccc2[Cl])noc1C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1079 |
| logD: | 4.1078 |
| logSw: | -4.6739 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 91.926 |
| InChI Key: | BEIUDBGVXHLUPW-UHFFFAOYSA-N |