2-(4-chlorophenoxy)-N-[1-(5-ethyl-4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)-3-methyl-1H-pyrazol-5-yl]acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-[1-(5-ethyl-4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)-3-methyl-1H-pyrazol-5-yl]acetamide
2-(4-chlorophenoxy)-N-[1-(5-ethyl-4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)-3-methyl-1H-pyrazol-5-yl]acetamide
Compound characteristics
| Compound ID: | F269-0552 |
| Compound Name: | 2-(4-chlorophenoxy)-N-[1-(5-ethyl-4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)-3-methyl-1H-pyrazol-5-yl]acetamide |
| Molecular Weight: | 401.85 |
| Molecular Formula: | C19 H20 Cl N5 O3 |
| Smiles: | CCC1=C(C)N=C(NC1=O)n1c(cc(C)n1)NC(COc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 2.4107 |
| logD: | 2.3839 |
| logSw: | -3.2061 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.774 |
| InChI Key: | OPTPEOZYBDTEMC-UHFFFAOYSA-N |