TL;DR: N-(2,6-difluorophenyl)-3-nitrobenzenesulfonamide (CAS 1023805-47-1) is a chemical compound with molecular formula C12H8F2N2O4S and molecular weight 314.01727 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(2,6-difluorophenyl)-3-nitrobenzenesulfonamide
Also Known As: N-(2,6-difluorophenyl)-3-nitrobenzenesulfonamide, N-(2,6-difluorophenyl)-3-nitro-benzenesulfonamide, (2,6-difluorophenyl)[(3-nitrophenyl)sulfonyl]amine, N-(2,6-Difluorophenyl)-3-nitrobenzenesulfonamide, 97%
| Molecular Formula | C12H8F2N2O4S |
| Molecular Weight | 314.01727 g/mol |
| XLogP | 2.5 |
| Topological Polar Surface Area (TPSA) | 100.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 3 |
| Exact Mass | 314.01727 Da |
| Heavy Atoms | 21 |
| Complexity | 467.0 |
| SMILES | C1=CC(=CC(=C1)S(=O)(=O)NC2=C(C=CC=C2F)F)[N+](=O)[O-] |
| InChIKey | MTBZLMOKCNKJCR-UHFFFAOYSA-N |
The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(2,6-difluorophenyl)-3-nitrobenzenesulfonamide. The TPSA of 100.0 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(2,6-difluorophenyl)-3-nitrobenzenesulfonamide. Following Lipinski's Rule of Five, N-(2,6-difluorophenyl)-3-nitrobenzenesulfonamide has 1 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-(2,6-difluorophenyl)-3-nitrobenzenesulfonamide is 1023805-47-1.
The molecular formula of N-(2,6-difluorophenyl)-3-nitrobenzenesulfonamide is C12H8F2N2O4S.
The molecular weight of N-(2,6-difluorophenyl)-3-nitrobenzenesulfonamide is 314.01727 g/mol.
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