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4-Amino-5-(p-chlorophenoxyacetamido)-1,3-dimethyluracil structure
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4-Amino-5-(p-chlorophenoxyacetamido)-1,3-dimethyluracil

TL;DR: 4-Amino-5-(p-chlorophenoxyacetamido)-1,3-dimethyluracil (CAS 142943-51-9) is a chemical compound with molecular formula C14H15ClN4O4 and molecular weight 338.0782 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-(4-chlorophenoxy)acetamide

Also Known As: 4-Amino-5-(p-chlorophenoxyacetamido)-1,3-dimethyluracil, Acetamide, N-(4-amino-1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-5-pyrimidinyl)-2-(4-chlorophenoxy)-, N-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-(4-chlorophenoxy)acetamide, Acetamide, N-(4-amino-1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-5-pyrimidinyl)-2-(4-chlorophenoxy)-, N-(6-Amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-2-(4-chlorophenoxy)acetamide

CAS Number
142943-51-9
Molecular Formula
C14H15ClN4O4
Molecular Weight
338.0782 g/mol
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Technical Specifications

Molecular FormulaC14H15ClN4O4
Molecular Weight338.0782 g/mol
XLogP1.7
Topological Polar Surface Area (TPSA)105.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors5
Rotatable Bonds4
Exact Mass338.0782 Da
Heavy Atoms23
Complexity543.0
SMILESCN1C(=C(C(=O)N(C1=O)C)NC(=O)COC2=CC=C(C=C2)Cl)N
InChIKeyNQSWBHCESYNVMM-UHFFFAOYSA-N

Chemical Property Profile of 4-Amino-5-(p-chlorophenoxyacetamido)-1,3-dimethyluracil

XLogP
1.7
TPSA (Topological Polar Surface Area)
105.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
23
Complexity
543.0
Exact Mass
338.0782
Monoisotopic Mass
338.0782
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 4-Amino-5-(p-chlorophenoxyacetamido)-1,3-dimethyluracil

The XLogP value of 1.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-Amino-5-(p-chlorophenoxyacetamido)-1,3-dimethyluracil. The TPSA of 105.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-Amino-5-(p-chlorophenoxyacetamido)-1,3-dimethyluracil. Following Lipinski's Rule of Five, 4-Amino-5-(p-chlorophenoxyacetamido)-1,3-dimethyluracil has 2 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 4-Amino-5-(p-chlorophenoxyacetamido)-1,3-dimethyluracil?

The CAS number of 4-Amino-5-(p-chlorophenoxyacetamido)-1,3-dimethyluracil is 142943-51-9.

What is the molecular formula of 4-Amino-5-(p-chlorophenoxyacetamido)-1,3-dimethyluracil?

The molecular formula of 4-Amino-5-(p-chlorophenoxyacetamido)-1,3-dimethyluracil is C14H15ClN4O4.

What is the molecular weight of 4-Amino-5-(p-chlorophenoxyacetamido)-1,3-dimethyluracil?

The molecular weight of 4-Amino-5-(p-chlorophenoxyacetamido)-1,3-dimethyluracil is 338.0782 g/mol.

Where can I buy 4-Amino-5-(p-chlorophenoxyacetamido)-1,3-dimethyluracil?

You can request a quote for 4-Amino-5-(p-chlorophenoxyacetamido)-1,3-dimethyluracil directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-Amino-5-(p-chlorophenoxyacetamido)-1,3-dimethyluracil?

Yes, CoreyChem provides custom synthesis services for 4-Amino-5-(p-chlorophenoxyacetamido)-1,3-dimethyluracil and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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