TL;DR: 4-Nitro-N-(2-(piperidin-1-yl)phenyl)benzenesulfonamide (CAS 1388930-21-9) is a chemical compound with molecular formula C17H19N3O4S and molecular weight 361.10962 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-nitro-N-(2-piperidin-1-ylphenyl)benzenesulfonamide
Also Known As: 4-Nitro-N-(2-(piperidin-1-yl)phenyl)benzenesulfonamide, 4-Nitro-N-[2-(1-piperidinyl)phenyl]benzenesulfonamide, 4-nitro-N-(2-piperidin-1-ylphenyl)benzenesulfonamide
| Molecular Formula | C17H19N3O4S |
| Molecular Weight | 361.10962 g/mol |
| XLogP | 3.2 |
| Topological Polar Surface Area (TPSA) | 104.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Exact Mass | 361.10962 Da |
| Heavy Atoms | 25 |
| Complexity | 543.0 |
| SMILES | C1CCN(CC1)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-] |
| InChIKey | VATFMDQRNXYMSS-UHFFFAOYSA-N |
The XLogP value of 3.2 indicates that 4-Nitro-N-(2-(piperidin-1-yl)phenyl)benzenesulfonamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 104.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-Nitro-N-(2-(piperidin-1-yl)phenyl)benzenesulfonamide. Following Lipinski's Rule of Five, 4-Nitro-N-(2-(piperidin-1-yl)phenyl)benzenesulfonamide has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 4-Nitro-N-(2-(piperidin-1-yl)phenyl)benzenesulfonamide is 1388930-21-9.
The molecular formula of 4-Nitro-N-(2-(piperidin-1-yl)phenyl)benzenesulfonamide is C17H19N3O4S.
The molecular weight of 4-Nitro-N-(2-(piperidin-1-yl)phenyl)benzenesulfonamide is 361.10962 g/mol.
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