TL;DR: 2-Nitro-N-(3-pyridinylmethyl)benzenesulfonamide (CAS 159048-84-7) is a chemical compound with molecular formula C12H11N3O4S and molecular weight 293.04703 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-nitro-N-(pyridin-3-ylmethyl)benzenesulfonamide
Also Known As: 2-nitro-N-(pyridin-3-ylmethyl)benzenesulfonamide, 2-Nitro-N-(3-pyridinylmethyl)benzenesulfonamide, BAS 00356591, [(2-nitrophenyl)sulfonyl](3-pyridylmethyl)amine, 2-Nitro-N-pyridin-3-ylmethyl-benzenesulfonamide
| Molecular Formula | C12H11N3O4S |
| Molecular Weight | 293.04703 g/mol |
| XLogP | 1.1 |
| Topological Polar Surface Area (TPSA) | 113.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Exact Mass | 293.04703 Da |
| Heavy Atoms | 20 |
| Complexity | 429.0 |
| SMILES | C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NCC2=CN=CC=C2 |
| InChIKey | HVBLJIUEBIYWIA-UHFFFAOYSA-N |
The XLogP value of 1.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-Nitro-N-(3-pyridinylmethyl)benzenesulfonamide. The TPSA of 113.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-Nitro-N-(3-pyridinylmethyl)benzenesulfonamide. Following Lipinski's Rule of Five, 2-Nitro-N-(3-pyridinylmethyl)benzenesulfonamide 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 2-Nitro-N-(3-pyridinylmethyl)benzenesulfonamide is 159048-84-7.
The molecular formula of 2-Nitro-N-(3-pyridinylmethyl)benzenesulfonamide is C12H11N3O4S.
The molecular weight of 2-Nitro-N-(3-pyridinylmethyl)benzenesulfonamide is 293.04703 g/mol.
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