N-[(2-chlorophenyl)methyl]-2-imino-5-oxo-1-{3-[(propan-2-yl)oxy]propyl}-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-2-imino-5-oxo-1-{3-[(propan-2-yl)oxy]propyl}-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide
N-[(2-chlorophenyl)methyl]-2-imino-5-oxo-1-{3-[(propan-2-yl)oxy]propyl}-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide
Compound characteristics
| Compound ID: | Y070-4742 |
| Compound Name: | N-[(2-chlorophenyl)methyl]-2-imino-5-oxo-1-{3-[(propan-2-yl)oxy]propyl}-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide |
| Molecular Weight: | 479.97 |
| Molecular Formula: | C25 H26 Cl N5 O3 |
| Smiles: | CC(C)OCCCN1C2=C(C=C(C1=N)C(NCc1ccccc1[Cl])=O)C(N1C=CC=CC1=N2)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6037 |
| logD: | 2.5374 |
| logSw: | -3.2955 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 76.133 |
| InChI Key: | PDIGCNKCCFKZAL-UHFFFAOYSA-N |