TL;DR: N-(1H-benzimidazol-2-yl)-4-chloro-2-nitrobenzenesulfonamide (CAS 1024448-58-5) is a chemical compound with molecular formula C13H9ClN4O4S and molecular weight 352.0033 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(1H-benzimidazol-2-yl)-4-chloro-2-nitrobenzenesulfonamide
Also Known As: BENZIMIDAZOL-2-YL((4-CHLORO-2-NITROPHENYL)SULFONYL)AMINE, N-(1H-benzimidazol-2-yl)-4-chloro-2-nitrobenzenesulfonamide, N-(1H-benzimidazol-2-yl)-4-chloro-2-nitro-benzenesulfonamide, N-(1H-benzoimidazol-2-yl)-4-chloro-2-nitro-benzenesulfonamide, N-(1H-1,3-benzodiazol-2-yl)-4-chloro-2-nitrobenzene-1-sulfonamide
| Molecular Formula | C13H9ClN4O4S |
| Molecular Weight | 352.0033 g/mol |
| XLogP | 2.8 |
| Topological Polar Surface Area (TPSA) | 129.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Exact Mass | 352.0033 Da |
| Heavy Atoms | 23 |
| Complexity | 549.0 |
| SMILES | C1=CC=C2C(=C1)NC(=N2)NS(=O)(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-] |
| InChIKey | ISLNNYHUXDNIMC-UHFFFAOYSA-N |
The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(1H-benzimidazol-2-yl)-4-chloro-2-nitrobenzenesulfonamide. The TPSA of 129.0 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(1H-benzimidazol-2-yl)-4-chloro-2-nitrobenzenesulfonamide. Following Lipinski's Rule of Five, N-(1H-benzimidazol-2-yl)-4-chloro-2-nitrobenzenesulfonamide has 2 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-(1H-benzimidazol-2-yl)-4-chloro-2-nitrobenzenesulfonamide is 1024448-58-5.
The molecular formula of N-(1H-benzimidazol-2-yl)-4-chloro-2-nitrobenzenesulfonamide is C13H9ClN4O4S.
The molecular weight of N-(1H-benzimidazol-2-yl)-4-chloro-2-nitrobenzenesulfonamide is 352.0033 g/mol.
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