TL;DR: 5-(p-Chlorophenoxyacetamido)-1,3,4-trimethyluracil (CAS 142648-53-1) is a chemical compound with molecular formula C15H16ClN3O4 and molecular weight 337.08295 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(4-chlorophenoxy)-N-(1,3,4-trimethyl-2,6-dioxopyrimidin-5-yl)acetamide
Also Known As: 5-(p-Chlorophenoxyacetamido)-1,3,4-trimethyluracil, Acetamide, 2-(4-chlorophenoxy)-N-(1,2,3,4-tetrahydro-1,3,6-trimethyl-2,4-dioxo-5-pyrimidinyl)-, 2-(4-chlorophenoxy)-N-(1,3,4-trimethyl-2,6-dioxopyrimidin-5-yl)acetamide, 2-(4-Chlorophenoxy)-N-(1,3,6-trimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acetamide
| Molecular Formula | C15H16ClN3O4 |
| Molecular Weight | 337.08295 g/mol |
| XLogP | 1.5 |
| Topological Polar Surface Area (TPSA) | 79.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 337.08295 Da |
| Heavy Atoms | 23 |
| Complexity | 541.0 |
| SMILES | CC1=C(C(=O)N(C(=O)N1C)C)NC(=O)COC2=CC=C(C=C2)Cl |
| InChIKey | MCMMETANDKEDON-UHFFFAOYSA-N |
The XLogP value of 1.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 5-(p-Chlorophenoxyacetamido)-1,3,4-trimethyluracil. The TPSA of 79.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 5-(p-Chlorophenoxyacetamido)-1,3,4-trimethyluracil. Following Lipinski's Rule of Five, 5-(p-Chlorophenoxyacetamido)-1,3,4-trimethyluracil has 1 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)-1,3,4-trimethyluracil is 142648-53-1.
The molecular formula of 5-(p-Chlorophenoxyacetamido)-1,3,4-trimethyluracil is C15H16ClN3O4.
The molecular weight of 5-(p-Chlorophenoxyacetamido)-1,3,4-trimethyluracil is 337.08295 g/mol.
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