![N-[1-(1H-1,2,3-Benzotriazol-1-yl)-2-methylpropyl]-4-methylbenzene-1-sulfonamide structure](/static/products/1249/124984-83-4.webp)
N-[1-(1H-1,2,3-Benzotriazol-1-yl)-2-methylpropyl]-4-methylbenzene-1-sulfonamide
TL;DR: N-[1-(1H-1,2,3-Benzotriazol-1-yl)-2-methylpropyl]-4-methylbenzene-1-sulfonamide (CAS 124984-83-4) is a chemical compound with molecular formula C17H20N4O2S and molecular weight 344.1307 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[1-(benzotriazol-1-yl)-2-methylpropyl]-4-methylbenzenesulfonamide
Also Known As: starbld0009242, N-[1-(1H-1,2,3-Benzotriazol-1-yl)-2-methylpropyl]-4-methylbenzene-1-sulfonamide, N-[1-(benzotriazol-1-yl)-2-methylpropyl]-4-methylbenzenesulfonamide, N-(1-(1H-Benzo[d][1,2,3]triazol-1-yl)-2-methylpropyl)-4-methylbenzenesulfonamide, N-(1-benzotriazol-1-yl-2-methyl-propyl)-4-methyl-benzenesulfonamide
Technical Specifications
| Molecular Formula | C17H20N4O2S |
| Molecular Weight | 344.1307 g/mol |
| XLogP | 3.5 |
| Topological Polar Surface Area (TPSA) | 85.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 344.1307 Da |
| Heavy Atoms | 24 |
| Complexity | 511.0 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)N2C3=CC=CC=C3N=N2 |
| InChIKey | SNCULINHQRYZHV-UHFFFAOYSA-N |
Chemical Property Profile of N-[1-(1H-1,2,3-Benzotriazol-1-yl)-2-methylpropyl]-4-methylbenzene-1-sulfonamide
Property Insights of N-[1-(1H-1,2,3-Benzotriazol-1-yl)-2-methylpropyl]-4-methylbenzene-1-sulfonamide
The XLogP value of 3.5 indicates that N-[1-(1H-1,2,3-Benzotriazol-1-yl)-2-methylpropyl]-4-methylbenzene-1-sulfonamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 85.3 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[1-(1H-1,2,3-Benzotriazol-1-yl)-2-methylpropyl]-4-methylbenzene-1-sulfonamide. Following Lipinski's Rule of Five, N-[1-(1H-1,2,3-Benzotriazol-1-yl)-2-methylpropyl]-4-methylbenzene-1-sulfonamide 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-(1H-1,2,3-Benzotriazol-1-yl)-2-methylpropyl]-4-methylbenzene-1-sulfonamide?
The CAS number of N-[1-(1H-1,2,3-Benzotriazol-1-yl)-2-methylpropyl]-4-methylbenzene-1-sulfonamide is 124984-83-4.
What is the molecular formula of N-[1-(1H-1,2,3-Benzotriazol-1-yl)-2-methylpropyl]-4-methylbenzene-1-sulfonamide?
The molecular formula of N-[1-(1H-1,2,3-Benzotriazol-1-yl)-2-methylpropyl]-4-methylbenzene-1-sulfonamide is C17H20N4O2S.
What is the molecular weight of N-[1-(1H-1,2,3-Benzotriazol-1-yl)-2-methylpropyl]-4-methylbenzene-1-sulfonamide?
The molecular weight of N-[1-(1H-1,2,3-Benzotriazol-1-yl)-2-methylpropyl]-4-methylbenzene-1-sulfonamide is 344.1307 g/mol.
Where can I buy N-[1-(1H-1,2,3-Benzotriazol-1-yl)-2-methylpropyl]-4-methylbenzene-1-sulfonamide?
You can request a quote for N-[1-(1H-1,2,3-Benzotriazol-1-yl)-2-methylpropyl]-4-methylbenzene-1-sulfonamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for N-[1-(1H-1,2,3-Benzotriazol-1-yl)-2-methylpropyl]-4-methylbenzene-1-sulfonamide?
Yes, CoreyChem provides custom synthesis services for N-[1-(1H-1,2,3-Benzotriazol-1-yl)-2-methylpropyl]-4-methylbenzene-1-sulfonamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.