2-{1-[(4-chlorophenyl)methyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}-N-[(4-methylphenyl)methyl]acetamide
Chemical Structure Depiction of
2-{1-[(4-chlorophenyl)methyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}-N-[(4-methylphenyl)methyl]acetamide
2-{1-[(4-chlorophenyl)methyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}-N-[(4-methylphenyl)methyl]acetamide
Compound characteristics
| Compound ID: | C241-1671 |
| Compound Name: | 2-{1-[(4-chlorophenyl)methyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}-N-[(4-methylphenyl)methyl]acetamide |
| Molecular Weight: | 453.95 |
| Molecular Formula: | C23 H20 Cl N3 O3 S |
| Smiles: | Cc1ccc(CNC(CN2C(c3c(ccs3)N(Cc3ccc(cc3)[Cl])C2=O)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 4.6144 |
| logD: | 4.6144 |
| logSw: | -4.6959 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.757 |
| InChI Key: | PQPWWFQTSVTRSO-UHFFFAOYSA-N |