4-{1-[(2-chlorophenyl)methyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}-N-(4-methoxyphenyl)butanamide
Chemical Structure Depiction of
4-{1-[(2-chlorophenyl)methyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}-N-(4-methoxyphenyl)butanamide
4-{1-[(2-chlorophenyl)methyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}-N-(4-methoxyphenyl)butanamide
Compound characteristics
| Compound ID: | C200-1152 |
| Compound Name: | 4-{1-[(2-chlorophenyl)methyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}-N-(4-methoxyphenyl)butanamide |
| Molecular Weight: | 483.97 |
| Molecular Formula: | C24 H22 Cl N3 O4 S |
| Smiles: | COc1ccc(cc1)NC(CCCN1C(c2c(ccs2)N(Cc2ccccc2[Cl])C1=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3231 |
| logD: | 4.3231 |
| logSw: | -4.3176 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.957 |
| InChI Key: | RLJWANADSJTERO-UHFFFAOYSA-N |