TL;DR: 1H-Benzimidazole-2-sulfonamide, N-(2-(4-morpholinyl)ethyl)- (CAS 115243-06-6) is a chemical compound with molecular formula C13H18N4O3S and molecular weight 310.10995 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(2-morpholin-4-ylethyl)-1H-benzimidazole-2-sulfonamide
Also Known As: 1H-Benzimidazole-2-sulfonamide, N-(2-(4-morpholinyl)ethyl)-, N-(2-(4-Morpholinyl)ethyl)-1H-benzimidazole-2-sulfonamide, N-[2-(4-Morpholinyl)ethyl]-1H-benzimidazole-2-sulfonamide, N-(2-morpholin-4-ylethyl)-1H-benzimidazole-2-sulfonamide, N-[2-(Morpholin-4-yl)ethyl]-1H-1,3-benzimidazole-2-sulfonamide
| Molecular Formula | C13H18N4O3S |
| Molecular Weight | 310.10995 g/mol |
| XLogP | 0.4 |
| Topological Polar Surface Area (TPSA) | 95.7 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Exact Mass | 310.10995 Da |
| Heavy Atoms | 21 |
| Complexity | 433.0 |
| SMILES | C1COCCN1CCNS(=O)(=O)C2=NC3=CC=CC=C3N2 |
| InChIKey | TZFXGJYTFVEHLV-UHFFFAOYSA-N |
The XLogP value of 0.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1H-Benzimidazole-2-sulfonamide, N-(2-(4-morpholinyl)ethyl)-. The TPSA of 95.7 Ų falls within the moderate polarity range, balancing permeability and solubility for 1H-Benzimidazole-2-sulfonamide, N-(2-(4-morpholinyl)ethyl)-. Following Lipinski's Rule of Five, 1H-Benzimidazole-2-sulfonamide, N-(2-(4-morpholinyl)ethyl)- 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 1H-Benzimidazole-2-sulfonamide, N-(2-(4-morpholinyl)ethyl)- is 115243-06-6.
The molecular formula of 1H-Benzimidazole-2-sulfonamide, N-(2-(4-morpholinyl)ethyl)- is C13H18N4O3S.
The molecular weight of 1H-Benzimidazole-2-sulfonamide, N-(2-(4-morpholinyl)ethyl)- is 310.10995 g/mol.
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