N-([1,1'-biphenyl]-4-yl)-4-(2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl)butanamide
Chemical Structure Depiction of
N-([1,1'-biphenyl]-4-yl)-4-(2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl)butanamide
N-([1,1'-biphenyl]-4-yl)-4-(2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl)butanamide
Compound characteristics
| Compound ID: | C203-0217 |
| Compound Name: | N-([1,1'-biphenyl]-4-yl)-4-(2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl)butanamide |
| Molecular Weight: | 405.47 |
| Molecular Formula: | C22 H19 N3 O3 S |
| Smiles: | C(CC(Nc1ccc(cc1)c1ccccc1)=O)CN1C(c2c(ccs2)NC1=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6826 |
| logD: | 3.6821 |
| logSw: | -4.1321 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.355 |
| InChI Key: | ZTTRSYPCOBMYBL-UHFFFAOYSA-N |