TL;DR: 5-(p-Chlorophenoxyacetamido)-1,4-dimethyluracil (CAS 142648-51-9) is a chemical compound with molecular formula C14H14ClN3O4 and molecular weight 323.0673 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(4-chlorophenoxy)-N-(3,6-dimethyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide
Also Known As: 5-(p-Chlorophenoxyacetamido)-1,4-dimethyluracil, Acetamide, 2-(4-chlorophenoxy)-N-(1,2,3,4-tetrahydro-3,6-dimethyl-2,4-dioxo-5-pyrimidinyl)-, 2-(4-Chlorophenoxy)-N-(1,2,3,4-tetrahydro-3,6-dimethyl-2,4-dioxo-5-pyrimidinyl)acetamide, 2-(4-chlorophenoxy)-N-(3,6-dimethyl-2,4-dioxo-1H-pyrimidin-5, 2-(4-Chlorophenoxy)-N-(3,6-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acetamide
| Molecular Formula | C14H14ClN3O4 |
| Molecular Weight | 323.0673 g/mol |
| XLogP | 1.3 |
| Topological Polar Surface Area (TPSA) | 87.7 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 323.0673 Da |
| Heavy Atoms | 22 |
| Complexity | 512.0 |
| SMILES | CC1=C(C(=O)N(C(=O)N1)C)NC(=O)COC2=CC=C(C=C2)Cl |
| InChIKey | STQMTFSWYIBLHG-UHFFFAOYSA-N |
The XLogP value of 1.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 5-(p-Chlorophenoxyacetamido)-1,4-dimethyluracil. The TPSA of 87.7 Ų falls within the moderate polarity range, balancing permeability and solubility for 5-(p-Chlorophenoxyacetamido)-1,4-dimethyluracil. Following Lipinski's Rule of Five, 5-(p-Chlorophenoxyacetamido)-1,4-dimethyluracil has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 5-(p-Chlorophenoxyacetamido)-1,4-dimethyluracil is 142648-51-9.
The molecular formula of 5-(p-Chlorophenoxyacetamido)-1,4-dimethyluracil is C14H14ClN3O4.
The molecular weight of 5-(p-Chlorophenoxyacetamido)-1,4-dimethyluracil is 323.0673 g/mol.
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