ethyl 2-{[2-(4-chlorophenoxy)-2-methylpropanoyl]imino}-5-oxo-1-(propan-2-yl)-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}-5-oxo-1-(propan-2-yl)-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxylate
ethyl 2-{[2-(4-chlorophenoxy)-2-methylpropanoyl]imino}-5-oxo-1-(propan-2-yl)-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxylate
Compound characteristics
| Compound ID: | C098-0713 |
| Compound Name: | ethyl 2-{[2-(4-chlorophenoxy)-2-methylpropanoyl]imino}-5-oxo-1-(propan-2-yl)-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxylate |
| Molecular Weight: | 522.99 |
| Molecular Formula: | C27 H27 Cl N4 O5 |
| Smiles: | CCOC(C1=CC2=C(N=C3C=CC=CN3C2=O)N(C(C)C)C\1=N/C(C(C)(C)Oc1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0562 |
| logD: | 4.0479 |
| logSw: | -4.5046 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 75.906 |
| InChI Key: | IXNHZEIZQZEOJH-UHFFFAOYSA-N |