TL;DR: N-[2-(4-aminophenyl)ethyl]benzenesulfonamide (CAS 154548-96-6) is a chemical compound with molecular formula C14H16N2O2S and molecular weight 276.09326 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[2-(4-aminophenyl)ethyl]benzenesulfonamide
Also Known As: N-[2-(4-aminophenyl)ethyl]benzenesulfonamide, N-[2-(p-Aminophenyl)ethyl]benzenesulfonamide
| Molecular Formula | C14H16N2O2S |
| Molecular Weight | 276.09326 g/mol |
| XLogP | 2.2 |
| Topological Polar Surface Area (TPSA) | 80.6 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 276.09326 Da |
| Heavy Atoms | 19 |
| Complexity | 350.0 |
| SMILES | C1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=C(C=C2)N |
| InChIKey | TWUDSRGNNPKTCY-UHFFFAOYSA-N |
The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[2-(4-aminophenyl)ethyl]benzenesulfonamide. The TPSA of 80.6 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[2-(4-aminophenyl)ethyl]benzenesulfonamide. Following Lipinski's Rule of Five, N-[2-(4-aminophenyl)ethyl]benzenesulfonamide has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-[2-(4-aminophenyl)ethyl]benzenesulfonamide is 154548-96-6.
The molecular formula of N-[2-(4-aminophenyl)ethyl]benzenesulfonamide is C14H16N2O2S.
The molecular weight of N-[2-(4-aminophenyl)ethyl]benzenesulfonamide is 276.09326 g/mol.
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