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5-(p-Chlorophenoxyacetamido)-1,4-dimethyluracil structure
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5-(p-Chlorophenoxyacetamido)-1,4-dimethyluracil

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

CAS Number
142648-51-9
Molecular Formula
C14H14ClN3O4
Molecular Weight
323.0673 g/mol
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Technical Specifications

Molecular FormulaC14H14ClN3O4
Molecular Weight323.0673 g/mol
XLogP1.3
Topological Polar Surface Area (TPSA)87.7 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds4
Exact Mass323.0673 Da
Heavy Atoms22
Complexity512.0
SMILESCC1=C(C(=O)N(C(=O)N1)C)NC(=O)COC2=CC=C(C=C2)Cl
InChIKeySTQMTFSWYIBLHG-UHFFFAOYSA-N

Chemical Property Profile of 5-(p-Chlorophenoxyacetamido)-1,4-dimethyluracil

XLogP
1.3
TPSA (Topological Polar Surface Area)
87.7
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
22
Complexity
512.0
Exact Mass
323.0673
Monoisotopic Mass
323.0673
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 5-(p-Chlorophenoxyacetamido)-1,4-dimethyluracil

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.

Frequently Asked Questions

What is the CAS number of 5-(p-Chlorophenoxyacetamido)-1,4-dimethyluracil?

The CAS number of 5-(p-Chlorophenoxyacetamido)-1,4-dimethyluracil is 142648-51-9.

What is the molecular formula of 5-(p-Chlorophenoxyacetamido)-1,4-dimethyluracil?

The molecular formula of 5-(p-Chlorophenoxyacetamido)-1,4-dimethyluracil is C14H14ClN3O4.

What is the molecular weight of 5-(p-Chlorophenoxyacetamido)-1,4-dimethyluracil?

The molecular weight of 5-(p-Chlorophenoxyacetamido)-1,4-dimethyluracil is 323.0673 g/mol.

Where can I buy 5-(p-Chlorophenoxyacetamido)-1,4-dimethyluracil?

You can request a quote for 5-(p-Chlorophenoxyacetamido)-1,4-dimethyluracil directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 5-(p-Chlorophenoxyacetamido)-1,4-dimethyluracil?

Yes, CoreyChem provides custom synthesis services for 5-(p-Chlorophenoxyacetamido)-1,4-dimethyluracil and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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