TL;DR: 1H-Benzimidazole-2-sulfonamide, N-(3-(4-morpholinyl)propyl)- (CAS 115636-79-8) is a chemical compound with molecular formula C14H20N4O3S and molecular weight 324.1256 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(3-morpholin-4-ylpropyl)-1H-benzimidazole-2-sulfonamide
Also Known As: 2-Phenyl-4,7,8-trichloroquinoline, 1H-Benzimidazole-2-sulfonamide, N-(3-(4-morpholinyl)propyl)-, N-(3-(4-Morpholinyl)propyl)-1H-benzimidazole-2-sulfonamide, N-(3-morpholin-4-ylpropyl)-1H-benzimidazole-2-sulfonamide, 1H-Benzimidazole-2-sulfonamide,N-[3-(4-morpholinyl)propyl]-
| Molecular Formula | C14H20N4O3S |
| Molecular Weight | 324.1256 g/mol |
| XLogP | 0.8 |
| Topological Polar Surface Area (TPSA) | 95.7 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 6 |
| Exact Mass | 324.1256 Da |
| Heavy Atoms | 22 |
| Complexity | 447.0 |
| SMILES | C1COCCN1CCCNS(=O)(=O)C2=NC3=CC=CC=C3N2 |
| InChIKey | PVJUULXOCTVZCK-UHFFFAOYSA-N |
The XLogP value of 0.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1H-Benzimidazole-2-sulfonamide, N-(3-(4-morpholinyl)propyl)-. The TPSA of 95.7 Ų falls within the moderate polarity range, balancing permeability and solubility for 1H-Benzimidazole-2-sulfonamide, N-(3-(4-morpholinyl)propyl)-. Following Lipinski's Rule of Five, 1H-Benzimidazole-2-sulfonamide, N-(3-(4-morpholinyl)propyl)- 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-(3-(4-morpholinyl)propyl)- is 115636-79-8.
The molecular formula of 1H-Benzimidazole-2-sulfonamide, N-(3-(4-morpholinyl)propyl)- is C14H20N4O3S.
The molecular weight of 1H-Benzimidazole-2-sulfonamide, N-(3-(4-morpholinyl)propyl)- is 324.1256 g/mol.
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