TL;DR: 2-nitro-N-phenethylbenzenesulfonamide (CAS 141381-81-9) is a chemical compound with molecular formula C14H14N2O4S and molecular weight 306.0674 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-nitro-N-(2-phenylethyl)benzenesulfonamide
Also Known As: 2-nitro-N-phenethylbenzenesulfonamide, 2-Nitro-N-(2-phenylethyl)benzenesulfonamide, N-Phenethyl-2-nitrobenzenesulfonamide, 2-nitro-N-(2-phenylethyl)benzene-1-sulfonamide, 2-nitro-N-phenethyl-benzenesulfonamide
| Molecular Formula | C14H14N2O4S |
| Molecular Weight | 306.0674 g/mol |
| XLogP | 2.7 |
| Topological Polar Surface Area (TPSA) | 100.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 306.0674 Da |
| Heavy Atoms | 21 |
| Complexity | 435.0 |
| SMILES | C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-] |
| InChIKey | TYLQUNDUNLQKGK-UHFFFAOYSA-N |
The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-nitro-N-phenethylbenzenesulfonamide. The TPSA of 100.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-nitro-N-phenethylbenzenesulfonamide. Following Lipinski's Rule of Five, 2-nitro-N-phenethylbenzenesulfonamide 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 2-nitro-N-phenethylbenzenesulfonamide is 141381-81-9.
The molecular formula of 2-nitro-N-phenethylbenzenesulfonamide is C14H14N2O4S.
The molecular weight of 2-nitro-N-phenethylbenzenesulfonamide is 306.0674 g/mol.
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