Global Supplier of Fine Chemicals · Established 2014
5-(p-Chlorophenoxyacetamido)-1,3,4-trimethyluracil structure
Fine Chemical

5-(p-Chlorophenoxyacetamido)-1,3,4-trimethyluracil

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

CAS Number
142648-53-1
Molecular Formula
C15H16ClN3O4
Molecular Weight
337.08295 g/mol
GLP Laboratory Quality Control
Worldwide Shipping
Serving 1,000+ Global Customers

Technical Specifications

Molecular FormulaC15H16ClN3O4
Molecular Weight337.08295 g/mol
XLogP1.5
Topological Polar Surface Area (TPSA)79.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds4
Exact Mass337.08295 Da
Heavy Atoms23
Complexity541.0
SMILESCC1=C(C(=O)N(C(=O)N1C)C)NC(=O)COC2=CC=C(C=C2)Cl
InChIKeyMCMMETANDKEDON-UHFFFAOYSA-N

Chemical Property Profile of 5-(p-Chlorophenoxyacetamido)-1,3,4-trimethyluracil

XLogP
1.5
TPSA (Topological Polar Surface Area)
79.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
23
Complexity
541.0
Exact Mass
337.08295
Monoisotopic Mass
337.08295
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)-1,3,4-trimethyluracil

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.

Frequently Asked Questions

What is the CAS number of 5-(p-Chlorophenoxyacetamido)-1,3,4-trimethyluracil?

The CAS number of 5-(p-Chlorophenoxyacetamido)-1,3,4-trimethyluracil is 142648-53-1.

What is the molecular formula of 5-(p-Chlorophenoxyacetamido)-1,3,4-trimethyluracil?

The molecular formula of 5-(p-Chlorophenoxyacetamido)-1,3,4-trimethyluracil is C15H16ClN3O4.

What is the molecular weight of 5-(p-Chlorophenoxyacetamido)-1,3,4-trimethyluracil?

The molecular weight of 5-(p-Chlorophenoxyacetamido)-1,3,4-trimethyluracil is 337.08295 g/mol.

Where can I buy 5-(p-Chlorophenoxyacetamido)-1,3,4-trimethyluracil?

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

Does CoreyChem offer custom synthesis for 5-(p-Chlorophenoxyacetamido)-1,3,4-trimethyluracil?

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

Related Chemical Products

CAS: 10026-06-9
Cl4H10O5Sn · MW 349.83044
CAS: 10026-22-9
CoH12N2O12 · MW 290.97223
CAS: 106320-92-7
C14H18ClNO4 · MW 299.09244
CAS: 132742-02-0
C20H13NO2 · MW 299.09464

Need 5-(p-Chlorophenoxyacetamido)-1,3,4-trimethyluracil?

Request a quote for CAS 142648-53-1. Our professional technical team will respond with pricing and lead time.

Get a Quote
WhatsApp Us