TL;DR: N-[4-(benzenesulfonamido)phenyl]benzenesulfonamide (CAS 16504-19-1) is a chemical compound with molecular formula C18H16N2O4S2 and molecular weight 388.05515 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[4-(benzenesulfonamido)phenyl]benzenesulfonamide
Also Known As: n,n'-(benzene-1,4-diyl)dibenzenesulphonamide, N,N'-(1,4-Phenylene)dibenzenesulfonamide, N-[4-(benzenesulfonamido)phenyl]benzenesulfonamide, n,n'-1,4-phenylenedibenzenesulfonamide, Benzenesulfonamide, N,N'-1,4-phenylenebis-
Top 5 of 6 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C18H16N2O4S2 |
| Molecular Weight | 388.05515 g/mol |
| XLogP | 3.1 |
| Topological Polar Surface Area (TPSA) | 109.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 6 |
| Exact Mass | 388.05515 Da |
| Heavy Atoms | 26 |
| Complexity | 574.0 |
| SMILES | C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3 |
| InChIKey | KOIVCFKRQUPPKB-UHFFFAOYSA-N |
The XLogP value of 3.1 indicates that N-[4-(benzenesulfonamido)phenyl]benzenesulfonamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 109.0 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[4-(benzenesulfonamido)phenyl]benzenesulfonamide. Following Lipinski's Rule of Five, N-[4-(benzenesulfonamido)phenyl]benzenesulfonamide has 2 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 N-[4-(benzenesulfonamido)phenyl]benzenesulfonamide is 16504-19-1.
The molecular formula of N-[4-(benzenesulfonamido)phenyl]benzenesulfonamide is C18H16N2O4S2.
The molecular weight of N-[4-(benzenesulfonamido)phenyl]benzenesulfonamide is 388.05515 g/mol.
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