![4-chloro-N-[2-(2-methylindol-1-yl)ethyl]benzenesulfonamide structure](/static/products/1143/114364-77-1.webp)
4-chloro-N-[2-(2-methylindol-1-yl)ethyl]benzenesulfonamide
TL;DR: 4-chloro-N-[2-(2-methylindol-1-yl)ethyl]benzenesulfonamide (CAS 114364-77-1) is a chemical compound with molecular formula C17H17ClN2O2S and molecular weight 348.06992 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-chloro-N-[2-(2-methylindol-1-yl)ethyl]benzenesulfonamide
Also Known As: 4-chloro-N-[2-(2-methylindol-1-yl)ethyl]benzenesulfonamide, F0613-0205, 4-chloro-N-[2-(2-methyl-1H-indol-1-yl)ethyl]benzene-1-sulfonamide, 4-chloro-N-(2-(2-methyl-1H-indol-1-yl)ethyl)benzenesulfonamide, p-chlorophenyl[2-(2-methyl-1-indolyl)ethylamino](oxo)-lambda-sulfaniumolate
Technical Specifications
| Molecular Formula | C17H17ClN2O2S |
| Molecular Weight | 348.06992 g/mol |
| XLogP | 3.6 |
| Topological Polar Surface Area (TPSA) | 59.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 348.06992 Da |
| Heavy Atoms | 23 |
| Complexity | 485.0 |
| SMILES | CC1=CC2=CC=CC=C2N1CCNS(=O)(=O)C3=CC=C(C=C3)Cl |
| InChIKey | FYMIJGIKZILKKU-UHFFFAOYSA-N |
Chemical Property Profile of 4-chloro-N-[2-(2-methylindol-1-yl)ethyl]benzenesulfonamide
Property Insights of 4-chloro-N-[2-(2-methylindol-1-yl)ethyl]benzenesulfonamide
The XLogP value of 3.6 indicates that 4-chloro-N-[2-(2-methylindol-1-yl)ethyl]benzenesulfonamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 59.5 Ų, 4-chloro-N-[2-(2-methylindol-1-yl)ethyl]benzenesulfonamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-chloro-N-[2-(2-methylindol-1-yl)ethyl]benzenesulfonamide has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of 4-chloro-N-[2-(2-methylindol-1-yl)ethyl]benzenesulfonamide?
The CAS number of 4-chloro-N-[2-(2-methylindol-1-yl)ethyl]benzenesulfonamide is 114364-77-1.
What is the molecular formula of 4-chloro-N-[2-(2-methylindol-1-yl)ethyl]benzenesulfonamide?
The molecular formula of 4-chloro-N-[2-(2-methylindol-1-yl)ethyl]benzenesulfonamide is C17H17ClN2O2S.
What is the molecular weight of 4-chloro-N-[2-(2-methylindol-1-yl)ethyl]benzenesulfonamide?
The molecular weight of 4-chloro-N-[2-(2-methylindol-1-yl)ethyl]benzenesulfonamide is 348.06992 g/mol.
Where can I buy 4-chloro-N-[2-(2-methylindol-1-yl)ethyl]benzenesulfonamide?
You can request a quote for 4-chloro-N-[2-(2-methylindol-1-yl)ethyl]benzenesulfonamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 4-chloro-N-[2-(2-methylindol-1-yl)ethyl]benzenesulfonamide?
Yes, CoreyChem provides custom synthesis services for 4-chloro-N-[2-(2-methylindol-1-yl)ethyl]benzenesulfonamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.