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N-(2-methylpyrazol-3-yl)-4-(trifluoromethyl)benzenesulfonamide structure
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N-(2-methylpyrazol-3-yl)-4-(trifluoromethyl)benzenesulfonamide

TL;DR: N-(2-methylpyrazol-3-yl)-4-(trifluoromethyl)benzenesulfonamide (CAS 1024431-55-7) is a chemical compound with molecular formula C11H10F3N3O2S and molecular weight 305.0446 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(2-methylpyrazol-3-yl)-4-(trifluoromethyl)benzenesulfonamide

Also Known As: AB00007355-01, N-(2-methylpyrazol-3-yl)-4-(trifluoromethyl)benzenesulfonamide, N-(1-methyl-1H-pyrazol-5-yl)-4-(trifluoromethyl)benzene-1-sulfonamide

CAS Number
1024431-55-7
Molecular Formula
C11H10F3N3O2S
Molecular Weight
305.0446 g/mol
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Technical Specifications

Molecular FormulaC11H10F3N3O2S
Molecular Weight305.0446 g/mol
XLogP2.0
Topological Polar Surface Area (TPSA)72.4 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors7
Rotatable Bonds3
Exact Mass305.0446 Da
Heavy Atoms20
Complexity427.0
SMILESCN1C(=CC=N1)NS(=O)(=O)C2=CC=C(C=C2)C(F)(F)F
InChIKeyODUOLDJAKWTBDU-UHFFFAOYSA-N

Chemical Property Profile of N-(2-methylpyrazol-3-yl)-4-(trifluoromethyl)benzenesulfonamide

XLogP
2.0
TPSA (Topological Polar Surface Area)
72.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
3
Heavy Atoms
20
Complexity
427.0
Exact Mass
305.0446
Monoisotopic Mass
305.0446
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-(2-methylpyrazol-3-yl)-4-(trifluoromethyl)benzenesulfonamide

The XLogP value of 2.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(2-methylpyrazol-3-yl)-4-(trifluoromethyl)benzenesulfonamide. The TPSA of 72.4 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(2-methylpyrazol-3-yl)-4-(trifluoromethyl)benzenesulfonamide. Following Lipinski's Rule of Five, N-(2-methylpyrazol-3-yl)-4-(trifluoromethyl)benzenesulfonamide has 1 hydrogen bond donor(s) and 7 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-(2-methylpyrazol-3-yl)-4-(trifluoromethyl)benzenesulfonamide?

The CAS number of N-(2-methylpyrazol-3-yl)-4-(trifluoromethyl)benzenesulfonamide is 1024431-55-7.

What is the molecular formula of N-(2-methylpyrazol-3-yl)-4-(trifluoromethyl)benzenesulfonamide?

The molecular formula of N-(2-methylpyrazol-3-yl)-4-(trifluoromethyl)benzenesulfonamide is C11H10F3N3O2S.

What is the molecular weight of N-(2-methylpyrazol-3-yl)-4-(trifluoromethyl)benzenesulfonamide?

The molecular weight of N-(2-methylpyrazol-3-yl)-4-(trifluoromethyl)benzenesulfonamide is 305.0446 g/mol.

Where can I buy N-(2-methylpyrazol-3-yl)-4-(trifluoromethyl)benzenesulfonamide?

You can request a quote for N-(2-methylpyrazol-3-yl)-4-(trifluoromethyl)benzenesulfonamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(2-methylpyrazol-3-yl)-4-(trifluoromethyl)benzenesulfonamide?

Yes, CoreyChem provides custom synthesis services for N-(2-methylpyrazol-3-yl)-4-(trifluoromethyl)benzenesulfonamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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