3-[(2-chlorophenyl)methyl]-N-{[4-(dimethylamino)phenyl]methyl}-N-[(furan-2-yl)methyl]-5-methyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxamide
Chemical Structure Depiction of
3-[(2-chlorophenyl)methyl]-N-{[4-(dimethylamino)phenyl]methyl}-N-[(furan-2-yl)methyl]-5-methyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxamide
3-[(2-chlorophenyl)methyl]-N-{[4-(dimethylamino)phenyl]methyl}-N-[(furan-2-yl)methyl]-5-methyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxamide
Compound characteristics
| Compound ID: | K840-0444 |
| Compound Name: | 3-[(2-chlorophenyl)methyl]-N-{[4-(dimethylamino)phenyl]methyl}-N-[(furan-2-yl)methyl]-5-methyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxamide |
| Molecular Weight: | 547.08 |
| Molecular Formula: | C29 H27 Cl N4 O3 S |
| Smiles: | Cc1c2C(N(Cc3ccccc3[Cl])C=Nc2sc1C(N(Cc1ccc(cc1)N(C)C)Cc1ccco1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.236 |
| logD: | 5.2206 |
| logSw: | -5.8049 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 52.734 |
| InChI Key: | UZSMZVIWWGKKJQ-UHFFFAOYSA-N |