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N-{4-[(2,6-Dimethoxypyrimidin-4-YL)sulfamoyl]phenyl}-3-fluorobenzamide structure
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N-{4-[(2,6-Dimethoxypyrimidin-4-YL)sulfamoyl]phenyl}-3-fluorobenzamide

TL;DR: N-{4-[(2,6-Dimethoxypyrimidin-4-YL)sulfamoyl]phenyl}-3-fluorobenzamide (CAS 441316-13-8) is a chemical compound with molecular formula C19H17FN4O5S and molecular weight 432.09036 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-3-fluorobenzamide

Also Known As: F0914-6442, N-{4-[(2,6-DIMETHOXYPYRIMIDIN-4-YL)SULFAMOYL]PHENYL}-3-FLUOROBENZAMIDE, N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-3-fluorobenzamide, N-(4-(N-(2,6-dimethoxypyrimidin-4-yl)sulfamoyl)phenyl)-3-fluorobenzamide, C19H17FN4O5S

CAS Number
441316-13-8
Molecular Formula
C19H17FN4O5S
Molecular Weight
432.09036 g/mol
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Technical Specifications

Molecular FormulaC19H17FN4O5S
Molecular Weight432.09036 g/mol
XLogP3.2
Topological Polar Surface Area (TPSA)128.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors9
Rotatable Bonds7
Exact Mass432.09036 Da
Heavy Atoms30
Complexity668.0
SMILESCOC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)F)OC
InChIKeyHNXCPNSVBAPKCH-UHFFFAOYSA-N

Chemical Property Profile of N-{4-[(2,6-Dimethoxypyrimidin-4-YL)sulfamoyl]phenyl}-3-fluorobenzamide

XLogP
3.2
TPSA (Topological Polar Surface Area)
128.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
9
Rotatable Bonds
7
Heavy Atoms
30
Complexity
668.0
Exact Mass
432.09036
Monoisotopic Mass
432.09036
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 N-{4-[(2,6-Dimethoxypyrimidin-4-YL)sulfamoyl]phenyl}-3-fluorobenzamide

The XLogP value of 3.2 indicates that N-{4-[(2,6-Dimethoxypyrimidin-4-YL)sulfamoyl]phenyl}-3-fluorobenzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 128.0 Ų falls within the moderate polarity range, balancing permeability and solubility for N-{4-[(2,6-Dimethoxypyrimidin-4-YL)sulfamoyl]phenyl}-3-fluorobenzamide. Following Lipinski's Rule of Five, N-{4-[(2,6-Dimethoxypyrimidin-4-YL)sulfamoyl]phenyl}-3-fluorobenzamide has 2 hydrogen bond donor(s) and 9 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of N-{4-[(2,6-Dimethoxypyrimidin-4-YL)sulfamoyl]phenyl}-3-fluorobenzamide?

The CAS number of N-{4-[(2,6-Dimethoxypyrimidin-4-YL)sulfamoyl]phenyl}-3-fluorobenzamide is 441316-13-8.

What is the molecular formula of N-{4-[(2,6-Dimethoxypyrimidin-4-YL)sulfamoyl]phenyl}-3-fluorobenzamide?

The molecular formula of N-{4-[(2,6-Dimethoxypyrimidin-4-YL)sulfamoyl]phenyl}-3-fluorobenzamide is C19H17FN4O5S.

What is the molecular weight of N-{4-[(2,6-Dimethoxypyrimidin-4-YL)sulfamoyl]phenyl}-3-fluorobenzamide?

The molecular weight of N-{4-[(2,6-Dimethoxypyrimidin-4-YL)sulfamoyl]phenyl}-3-fluorobenzamide is 432.09036 g/mol.

Where can I buy N-{4-[(2,6-Dimethoxypyrimidin-4-YL)sulfamoyl]phenyl}-3-fluorobenzamide?

You can request a quote for N-{4-[(2,6-Dimethoxypyrimidin-4-YL)sulfamoyl]phenyl}-3-fluorobenzamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-{4-[(2,6-Dimethoxypyrimidin-4-YL)sulfamoyl]phenyl}-3-fluorobenzamide?

Yes, CoreyChem provides custom synthesis services for N-{4-[(2,6-Dimethoxypyrimidin-4-YL)sulfamoyl]phenyl}-3-fluorobenzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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