TL;DR: N-(2-(1H-indol-1-yl)ethyl)-4-chlorobenzenesulfonamide (CAS 114364-76-0) is a chemical compound with molecular formula C16H15ClN2O2S and molecular weight 334.0543 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-chloro-N-(2-indol-1-ylethyl)benzenesulfonamide
Also Known As: 4-chloro-N-(2-indol-1-ylethyl)benzenesulfonamide, N-(2-(1H-indol-1-yl)ethyl)-4-chlorobenzenesulfonamide, F0613-0195
| Molecular Formula | C16H15ClN2O2S |
| Molecular Weight | 334.0543 g/mol |
| XLogP | 3.2 |
| Topological Polar Surface Area (TPSA) | 59.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 334.0543 Da |
| Heavy Atoms | 22 |
| Complexity | 457.0 |
| SMILES | C1=CC=C2C(=C1)C=CN2CCNS(=O)(=O)C3=CC=C(C=C3)Cl |
| InChIKey | GFWRKJQVOZZXIA-UHFFFAOYSA-N |
The XLogP value of 3.2 indicates that N-(2-(1H-indol-1-yl)ethyl)-4-chlorobenzenesulfonamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 59.5 Ų, N-(2-(1H-indol-1-yl)ethyl)-4-chlorobenzenesulfonamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(2-(1H-indol-1-yl)ethyl)-4-chlorobenzenesulfonamide has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-(2-(1H-indol-1-yl)ethyl)-4-chlorobenzenesulfonamide is 114364-76-0.
The molecular formula of N-(2-(1H-indol-1-yl)ethyl)-4-chlorobenzenesulfonamide is C16H15ClN2O2S.
The molecular weight of N-(2-(1H-indol-1-yl)ethyl)-4-chlorobenzenesulfonamide is 334.0543 g/mol.
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