TL;DR: N-(4-Chloro-3-nitrophenyl)-8-quinolinesulfonamide (CAS 158729-30-7) is a chemical compound with molecular formula C15H10ClN3O4S and molecular weight 363.00806 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(4-chloro-3-nitrophenyl)quinoline-8-sulfonamide
Also Known As: N-(4-Chloro-3-nitrophenyl)-8-quinolinesulfonamide, N-(4-chloro-3-nitrophenyl)quinoline-8-sulfonamide, 8-Quinolinesulfonamide,N-(4-chloro-3-nitrophenyl), 8-Quinolinesulfonamide,N-(4-chloro-3-nitrophenyl)-, CCRIS 6953
| Molecular Formula | C15H10ClN3O4S |
| Molecular Weight | 363.00806 g/mol |
| XLogP | 2.2 |
| Topological Polar Surface Area (TPSA) | 113.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Exact Mass | 363.00806 Da |
| Heavy Atoms | 24 |
| Complexity | 562.0 |
| SMILES | C1=CC2=C(C(=C1)S(=O)(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-])N=CC=C2 |
| InChIKey | XKIHICZPSQYZSS-UHFFFAOYSA-N |
The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(4-Chloro-3-nitrophenyl)-8-quinolinesulfonamide. The TPSA of 113.0 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(4-Chloro-3-nitrophenyl)-8-quinolinesulfonamide. Following Lipinski's Rule of Five, N-(4-Chloro-3-nitrophenyl)-8-quinolinesulfonamide 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 N-(4-Chloro-3-nitrophenyl)-8-quinolinesulfonamide is 158729-30-7.
The molecular formula of N-(4-Chloro-3-nitrophenyl)-8-quinolinesulfonamide is C15H10ClN3O4S.
The molecular weight of N-(4-Chloro-3-nitrophenyl)-8-quinolinesulfonamide is 363.00806 g/mol.
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