1-[(2-chlorophenyl)methyl]-2-imino-10-methyl-5-oxo-N-(2-phenylethyl)-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide
Chemical Structure Depiction of
1-[(2-chlorophenyl)methyl]-2-imino-10-methyl-5-oxo-N-(2-phenylethyl)-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide
1-[(2-chlorophenyl)methyl]-2-imino-10-methyl-5-oxo-N-(2-phenylethyl)-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide
Compound characteristics
| Compound ID: | Y070-2769 |
| Compound Name: | 1-[(2-chlorophenyl)methyl]-2-imino-10-methyl-5-oxo-N-(2-phenylethyl)-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide |
| Molecular Weight: | 497.98 |
| Molecular Formula: | C28 H24 Cl N5 O2 |
| Smiles: | CC1=CC=CN2C1=NC1=C(C=C(C(=N)N1Cc1ccccc1[Cl])C(NCCc1ccccc1)=O)C2=O |
| Stereo: | ACHIRAL |
| logP: | 3.4433 |
| logD: | 3.4052 |
| logSw: | -3.7144 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 67.545 |
| InChI Key: | LTIJTTHZCURIHW-UHFFFAOYSA-N |