N-([1,1'-biphenyl]-4-yl)-2-[4-(2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl)phenyl]acetamide
Chemical Structure Depiction of
N-([1,1'-biphenyl]-4-yl)-2-[4-(2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl)phenyl]acetamide
N-([1,1'-biphenyl]-4-yl)-2-[4-(2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl)phenyl]acetamide
Compound characteristics
| Compound ID: | C203-0268 |
| Compound Name: | N-([1,1'-biphenyl]-4-yl)-2-[4-(2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl)phenyl]acetamide |
| Molecular Weight: | 453.52 |
| Molecular Formula: | C26 H19 N3 O3 S |
| Smiles: | C(C(Nc1ccc(cc1)c1ccccc1)=O)c1ccc(cc1)N1C(c2c(ccs2)NC1=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5797 |
| logD: | 4.5773 |
| logSw: | -4.693 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.493 |
| InChI Key: | OYPJPDVMZRCZDQ-UHFFFAOYSA-N |