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6-hydroxy-4-oxo-N-phenyl-2-sulfanylidene-1H-pyrimidine-5-carboxamide structure
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6-hydroxy-4-oxo-N-phenyl-2-sulfanylidene-1H-pyrimidine-5-carboxamide

TL;DR: 6-hydroxy-4-oxo-N-phenyl-2-sulfanylidene-1H-pyrimidine-5-carboxamide (CAS 108321-59-1) is a chemical compound with molecular formula C11H9N3O3S and molecular weight 263.03647 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

6-hydroxy-4-oxo-N-phenyl-2-sulfanylidene-1H-pyrimidine-5-carboxamide

Also Known As: merbarone, CC-PMLSC-PW-kmcmerbarone, NCI60_002957, URIDYLYL (2-5) GUANOSINE AMMONIUM, J1.422.910H

CAS Number
108321-59-1
Molecular Formula
C11H9N3O3S
Molecular Weight
263.03647 g/mol
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Technical Specifications

Molecular FormulaC11H9N3O3S
Molecular Weight263.03647 g/mol
XLogP1.1
Topological Polar Surface Area (TPSA)123.0 Ų
Hydrogen Bond Donors4
Hydrogen Bond Acceptors4
Rotatable Bonds2
Exact Mass263.03647 Da
Heavy Atoms18
Complexity427.0
SMILESC1=CC=C(C=C1)NC(=O)C2=C(NC(=S)NC2=O)O
InChIKeyGFYRZTLCYQQVHZ-UHFFFAOYSA-N

Chemical Property Profile of 6-hydroxy-4-oxo-N-phenyl-2-sulfanylidene-1H-pyrimidine-5-carboxamide

XLogP
1.1
TPSA (Topological Polar Surface Area)
123.0
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
18
Complexity
427.0
Exact Mass
263.03647
Monoisotopic Mass
263.03647
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 6-hydroxy-4-oxo-N-phenyl-2-sulfanylidene-1H-pyrimidine-5-carboxamide

The XLogP value of 1.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 6-hydroxy-4-oxo-N-phenyl-2-sulfanylidene-1H-pyrimidine-5-carboxamide. The TPSA of 123.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 6-hydroxy-4-oxo-N-phenyl-2-sulfanylidene-1H-pyrimidine-5-carboxamide. Following Lipinski's Rule of Five, 6-hydroxy-4-oxo-N-phenyl-2-sulfanylidene-1H-pyrimidine-5-carboxamide has 4 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 6-hydroxy-4-oxo-N-phenyl-2-sulfanylidene-1H-pyrimidine-5-carboxamide?

The CAS number of 6-hydroxy-4-oxo-N-phenyl-2-sulfanylidene-1H-pyrimidine-5-carboxamide is 108321-59-1.

What is the molecular formula of 6-hydroxy-4-oxo-N-phenyl-2-sulfanylidene-1H-pyrimidine-5-carboxamide?

The molecular formula of 6-hydroxy-4-oxo-N-phenyl-2-sulfanylidene-1H-pyrimidine-5-carboxamide is C11H9N3O3S.

What is the molecular weight of 6-hydroxy-4-oxo-N-phenyl-2-sulfanylidene-1H-pyrimidine-5-carboxamide?

The molecular weight of 6-hydroxy-4-oxo-N-phenyl-2-sulfanylidene-1H-pyrimidine-5-carboxamide is 263.03647 g/mol.

Where can I buy 6-hydroxy-4-oxo-N-phenyl-2-sulfanylidene-1H-pyrimidine-5-carboxamide?

You can request a quote for 6-hydroxy-4-oxo-N-phenyl-2-sulfanylidene-1H-pyrimidine-5-carboxamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 6-hydroxy-4-oxo-N-phenyl-2-sulfanylidene-1H-pyrimidine-5-carboxamide?

Yes, CoreyChem provides custom synthesis services for 6-hydroxy-4-oxo-N-phenyl-2-sulfanylidene-1H-pyrimidine-5-carboxamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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