1-[(4-chlorophenyl)methyl]-N-ethyl-2-imino-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide
Chemical Structure Depiction of
1-[(4-chlorophenyl)methyl]-N-ethyl-2-imino-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide
1-[(4-chlorophenyl)methyl]-N-ethyl-2-imino-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide
Compound characteristics
| Compound ID: | Y070-4826 |
| Compound Name: | 1-[(4-chlorophenyl)methyl]-N-ethyl-2-imino-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide |
| Molecular Weight: | 407.86 |
| Molecular Formula: | C21 H18 Cl N5 O2 |
| Smiles: | CCNC(C1=CC2=C(N=C3C=CC=CN3C2=O)N(Cc2ccc(cc2)[Cl])C1=N)=O |
| Stereo: | ACHIRAL |
| logP: | 1.9895 |
| logD: | 1.9295 |
| logSw: | -2.9314 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.58 |
| InChI Key: | HEVAPNJCKLANHP-UHFFFAOYSA-N |