2-(4-bromophenoxy)-N-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acetamide
Chemical Structure Depiction of
2-(4-bromophenoxy)-N-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acetamide
2-(4-bromophenoxy)-N-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acetamide
Compound characteristics
Compound ID: | 8013-1987 |
Compound Name: | 2-(4-bromophenoxy)-N-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acetamide |
Molecular Weight: | 340.13 |
Molecular Formula: | C12 H10 Br N3 O4 |
Smiles: | C(C(NC1=CNC(NC1=O)=O)=O)Oc1ccc(cc1)[Br] |
Stereo: | ACHIRAL |
logP: | 0.8173 |
logD: | -1.2576 |
logSw: | -1.8199 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 80.35 |
InChI Key: | PQVVREJOQYJMBI-UHFFFAOYSA-N |