![N-[1-[(2-chloro-4-fluorophenyl)methyl]pyrazol-4-yl]-4-methylbenzenesulfonamide structure](/static/products/1005/1005587-79-0.webp)
N-[1-[(2-chloro-4-fluorophenyl)methyl]pyrazol-4-yl]-4-methylbenzenesulfonamide
TL;DR: N-[1-[(2-chloro-4-fluorophenyl)methyl]pyrazol-4-yl]-4-methylbenzenesulfonamide (CAS 1005587-79-0) is a chemical compound with molecular formula C17H15ClFN3O2S and molecular weight 379.05576 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[1-[(2-chloro-4-fluorophenyl)methyl]pyrazol-4-yl]-4-methylbenzenesulfonamide
Also Known As: N-[1-[(2-chloro-4-fluorophenyl)methyl]pyrazol-4-yl]-4-methylbenzenesulfonamide, N-[1-(2-chloro-4-fluorobenzyl)-1H-pyrazol-4-yl]-4-methylbenzenesulfonamide, N-[1-[(2-chloro-4-fluoro-phenyl)methyl]pyrazol-4-yl]-4-methyl-benzenesulfonamide, N~1~-[1-(2-CHLORO-4-FLUOROBENZYL)-1H-PYRAZOL-4-YL]-4-METHYL-1-BENZENESULFONAMIDE
Technical Specifications
| Molecular Formula | C17H15ClFN3O2S |
| Molecular Weight | 379.05576 g/mol |
| XLogP | 3.4 |
| Topological Polar Surface Area (TPSA) | 72.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 379.05576 Da |
| Heavy Atoms | 25 |
| Complexity | 537.0 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)NC2=CN(N=C2)CC3=C(C=C(C=C3)F)Cl |
| InChIKey | CMTGGHKSCOVZGQ-UHFFFAOYSA-N |
Chemical Property Profile of N-[1-[(2-chloro-4-fluorophenyl)methyl]pyrazol-4-yl]-4-methylbenzenesulfonamide
Property Insights of N-[1-[(2-chloro-4-fluorophenyl)methyl]pyrazol-4-yl]-4-methylbenzenesulfonamide
The XLogP value of 3.4 indicates that N-[1-[(2-chloro-4-fluorophenyl)methyl]pyrazol-4-yl]-4-methylbenzenesulfonamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 72.4 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[1-[(2-chloro-4-fluorophenyl)methyl]pyrazol-4-yl]-4-methylbenzenesulfonamide. Following Lipinski's Rule of Five, N-[1-[(2-chloro-4-fluorophenyl)methyl]pyrazol-4-yl]-4-methylbenzenesulfonamide has 1 hydrogen bond donor(s) and 5 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-[1-[(2-chloro-4-fluorophenyl)methyl]pyrazol-4-yl]-4-methylbenzenesulfonamide?
The CAS number of N-[1-[(2-chloro-4-fluorophenyl)methyl]pyrazol-4-yl]-4-methylbenzenesulfonamide is 1005587-79-0.
What is the molecular formula of N-[1-[(2-chloro-4-fluorophenyl)methyl]pyrazol-4-yl]-4-methylbenzenesulfonamide?
The molecular formula of N-[1-[(2-chloro-4-fluorophenyl)methyl]pyrazol-4-yl]-4-methylbenzenesulfonamide is C17H15ClFN3O2S.
What is the molecular weight of N-[1-[(2-chloro-4-fluorophenyl)methyl]pyrazol-4-yl]-4-methylbenzenesulfonamide?
The molecular weight of N-[1-[(2-chloro-4-fluorophenyl)methyl]pyrazol-4-yl]-4-methylbenzenesulfonamide is 379.05576 g/mol.
Where can I buy N-[1-[(2-chloro-4-fluorophenyl)methyl]pyrazol-4-yl]-4-methylbenzenesulfonamide?
You can request a quote for N-[1-[(2-chloro-4-fluorophenyl)methyl]pyrazol-4-yl]-4-methylbenzenesulfonamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for N-[1-[(2-chloro-4-fluorophenyl)methyl]pyrazol-4-yl]-4-methylbenzenesulfonamide?
Yes, CoreyChem provides custom synthesis services for N-[1-[(2-chloro-4-fluorophenyl)methyl]pyrazol-4-yl]-4-methylbenzenesulfonamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.