2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-N-phenylacetamide
Chemical Structure Depiction of
2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-N-phenylacetamide
2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-N-phenylacetamide
Compound characteristics
Compound ID: | D702-0016 |
Compound Name: | 2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-N-phenylacetamide |
Molecular Weight: | 245.23 |
Molecular Formula: | C12 H11 N3 O3 |
Smiles: | C(C(Nc1ccccc1)=O)N1C=CC(NC1=O)=O |
Stereo: | ACHIRAL |
logP: | 0.2485 |
logD: | 0.2482 |
logSw: | -1.8984 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 63.922 |
InChI Key: | AUZDDNUSMURAFF-UHFFFAOYSA-N |