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1-((2-Hydroxyethoxy)methyl)-5-(phenylcarbamoyl)-6-(phenylthio)uracil structure
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1-((2-Hydroxyethoxy)methyl)-5-(phenylcarbamoyl)-6-(phenylthio)uracil

TL;DR: 1-((2-Hydroxyethoxy)methyl)-5-(phenylcarbamoyl)-6-(phenylthio)uracil (CAS 137897-82-6) is a chemical compound with molecular formula C20H19N3O5S and molecular weight 413.10455 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-(2-hydroxyethoxymethyl)-2,4-dioxo-N-phenyl-6-phenylsulfanylpyrimidine-5-carboxamide

Also Known As: 5-CONHPhHEPT, HEPT deriv., 1-((2-Hydroxyethoxy)methyl)-5-(phenylcarbamoyl)-6-(phenylthio)uracil, 1-(2-hydroxyethoxymethyl)-2,4-dioxo-N-phenyl-6-phenylsulfanylpyrimidine-5-carboxamide, 1-[(2-hydroxyethoxy)methyl]-2,4-dioxo-N-phenyl-6-(phenylsulfanyl)-1,2,3,4-tetrahydropyrimidine-5-carboxamide

CAS Number
137897-82-6
Molecular Formula
C20H19N3O5S
Molecular Weight
413.10455 g/mol
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Technical Specifications

Molecular FormulaC20H19N3O5S
Molecular Weight413.10455 g/mol
XLogP1.8
Topological Polar Surface Area (TPSA)133.0 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors6
Rotatable Bonds8
Exact Mass413.10455 Da
Heavy Atoms29
Complexity642.0
SMILESC1=CC=C(C=C1)NC(=O)C2=C(N(C(=O)NC2=O)COCCO)SC3=CC=CC=C3
InChIKeyYESXMHGMVFNFPR-UHFFFAOYSA-N

Chemical Property Profile of 1-((2-Hydroxyethoxy)methyl)-5-(phenylcarbamoyl)-6-(phenylthio)uracil

XLogP
1.8
TPSA (Topological Polar Surface Area)
133.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
6
Rotatable Bonds
8
Heavy Atoms
29
Complexity
642.0
Exact Mass
413.10455
Monoisotopic Mass
413.10455
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 1-((2-Hydroxyethoxy)methyl)-5-(phenylcarbamoyl)-6-(phenylthio)uracil

The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-((2-Hydroxyethoxy)methyl)-5-(phenylcarbamoyl)-6-(phenylthio)uracil. The TPSA of 133.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-((2-Hydroxyethoxy)methyl)-5-(phenylcarbamoyl)-6-(phenylthio)uracil. Following Lipinski's Rule of Five, 1-((2-Hydroxyethoxy)methyl)-5-(phenylcarbamoyl)-6-(phenylthio)uracil has 3 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 1-((2-Hydroxyethoxy)methyl)-5-(phenylcarbamoyl)-6-(phenylthio)uracil?

The CAS number of 1-((2-Hydroxyethoxy)methyl)-5-(phenylcarbamoyl)-6-(phenylthio)uracil is 137897-82-6.

What is the molecular formula of 1-((2-Hydroxyethoxy)methyl)-5-(phenylcarbamoyl)-6-(phenylthio)uracil?

The molecular formula of 1-((2-Hydroxyethoxy)methyl)-5-(phenylcarbamoyl)-6-(phenylthio)uracil is C20H19N3O5S.

What is the molecular weight of 1-((2-Hydroxyethoxy)methyl)-5-(phenylcarbamoyl)-6-(phenylthio)uracil?

The molecular weight of 1-((2-Hydroxyethoxy)methyl)-5-(phenylcarbamoyl)-6-(phenylthio)uracil is 413.10455 g/mol.

Where can I buy 1-((2-Hydroxyethoxy)methyl)-5-(phenylcarbamoyl)-6-(phenylthio)uracil?

You can request a quote for 1-((2-Hydroxyethoxy)methyl)-5-(phenylcarbamoyl)-6-(phenylthio)uracil directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-((2-Hydroxyethoxy)methyl)-5-(phenylcarbamoyl)-6-(phenylthio)uracil?

Yes, CoreyChem provides custom synthesis services for 1-((2-Hydroxyethoxy)methyl)-5-(phenylcarbamoyl)-6-(phenylthio)uracil and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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