TL;DR: N-(4-(Dimethylamino)phenyl)-8-quinolinesulfonamide (CAS 158729-26-1) is a chemical compound with molecular formula C17H17N3O2S and molecular weight 327.10416 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[4-(dimethylamino)phenyl]quinoline-8-sulfonamide
Also Known As: N-(4-(Dimethylamino)phenyl)-8-quinolinesulfonamide, N-(4-(Dimethylamino)phenyl)quinoline-8-sulfonamide, N-(4-Dimethylaminophenyl)-8-quinolinesulfonamide, N-[4-(dimethylamino)phenyl]quinoline-8-sulfonamide, N-(4-dimethylaminophenyl)quinoline-8-sulfonamide
| Molecular Formula | C17H17N3O2S |
| Molecular Weight | 327.10416 g/mol |
| XLogP | 1.9 |
| Topological Polar Surface Area (TPSA) | 70.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 327.10416 Da |
| Heavy Atoms | 23 |
| Complexity | 481.0 |
| SMILES | CN(C)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC3=C2N=CC=C3 |
| InChIKey | FMWKSFTVSNUYDI-UHFFFAOYSA-N |
The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(4-(Dimethylamino)phenyl)-8-quinolinesulfonamide. The TPSA of 70.7 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(4-(Dimethylamino)phenyl)-8-quinolinesulfonamide. Following Lipinski's Rule of Five, N-(4-(Dimethylamino)phenyl)-8-quinolinesulfonamide has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-(4-(Dimethylamino)phenyl)-8-quinolinesulfonamide is 158729-26-1.
The molecular formula of N-(4-(Dimethylamino)phenyl)-8-quinolinesulfonamide is C17H17N3O2S.
The molecular weight of N-(4-(Dimethylamino)phenyl)-8-quinolinesulfonamide is 327.10416 g/mol.
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