TL;DR: N-[2-nitro-4-(trifluoromethyl)phenyl]methanesulfonamide (CAS 156522-23-5) is a chemical compound with molecular formula C8H7F3N2O4S and molecular weight 284.00787 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[2-nitro-4-(trifluoromethyl)phenyl]methanesulfonamide
Also Known As: N-[2-nitro-4-(trifluoromethyl)phenyl]methanesulfonamide
| Molecular Formula | C8H7F3N2O4S |
| Molecular Weight | 284.00787 g/mol |
| XLogP | 1.7 |
| Topological Polar Surface Area (TPSA) | 100.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 2 |
| Exact Mass | 284.00787 Da |
| Heavy Atoms | 18 |
| Complexity | 412.0 |
| SMILES | CS(=O)(=O)NC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-] |
| InChIKey | MSIOVNOVZUQYED-UHFFFAOYSA-N |
The XLogP value of 1.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[2-nitro-4-(trifluoromethyl)phenyl]methanesulfonamide. The TPSA of 100.0 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[2-nitro-4-(trifluoromethyl)phenyl]methanesulfonamide. Following Lipinski's Rule of Five, N-[2-nitro-4-(trifluoromethyl)phenyl]methanesulfonamide has 1 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-[2-nitro-4-(trifluoromethyl)phenyl]methanesulfonamide is 156522-23-5.
The molecular formula of N-[2-nitro-4-(trifluoromethyl)phenyl]methanesulfonamide is C8H7F3N2O4S.
The molecular weight of N-[2-nitro-4-(trifluoromethyl)phenyl]methanesulfonamide is 284.00787 g/mol.
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