TL;DR: 1H-Benzimidazole-2-sulfonamide, N-(2-pyridinylmethyl)- (CAS 115243-28-2) is a chemical compound with molecular formula C13H12N4O2S and molecular weight 288.06808 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(pyridin-2-ylmethyl)-1H-benzimidazole-2-sulfonamide
Also Known As: N-(2-Pyridinylmethyl)-1H-benzimidazole-2-sulfonamide, 1H-Benzimidazole-2-sulfonamide, N-(2-pyridinylmethyl)-, N-(pyridin-2-ylmethyl)-1H-benzimidazole-2-sulfonamide, N-[(Pyridin-2-yl)methyl]-1H-1,3-benzimidazole-2-sulfonamide
| Molecular Formula | C13H12N4O2S |
| Molecular Weight | 288.06808 g/mol |
| XLogP | 1.2 |
| Topological Polar Surface Area (TPSA) | 96.1 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 288.06808 Da |
| Heavy Atoms | 20 |
| Complexity | 423.0 |
| SMILES | C1=CC=C2C(=C1)NC(=N2)S(=O)(=O)NCC3=CC=CC=N3 |
| InChIKey | XMJLTRUWMNFUOL-UHFFFAOYSA-N |
The XLogP value of 1.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1H-Benzimidazole-2-sulfonamide, N-(2-pyridinylmethyl)-. The TPSA of 96.1 Ų falls within the moderate polarity range, balancing permeability and solubility for 1H-Benzimidazole-2-sulfonamide, N-(2-pyridinylmethyl)-. Following Lipinski's Rule of Five, 1H-Benzimidazole-2-sulfonamide, N-(2-pyridinylmethyl)- has 2 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 1H-Benzimidazole-2-sulfonamide, N-(2-pyridinylmethyl)- is 115243-28-2.
The molecular formula of 1H-Benzimidazole-2-sulfonamide, N-(2-pyridinylmethyl)- is C13H12N4O2S.
The molecular weight of 1H-Benzimidazole-2-sulfonamide, N-(2-pyridinylmethyl)- is 288.06808 g/mol.
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