TL;DR: 2-({[5-(2-furyl)-1,3,4-oxadiazol-2-yl]thio}methyl)-1H-benzimidazole (CAS 116859-50-8) is a chemical compound with molecular formula C14H10N4O2S and molecular weight 298.05246 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(1H-benzimidazol-2-ylmethylsulfanyl)-5-(furan-2-yl)-1,3,4-oxadiazole
Also Known As: trimethylpyrrolidinylcarbonylstannane, 2-({[5-(2-furyl)-1,3,4-oxadiazol-2-yl]thio}methyl)-1H-benzimidazole, 1H-Benzimidazole, 2-[[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]thio]methyl]-, 2-(((1H-Benzo[d]imidazol-2-yl)methyl)thio)-5-(furan-2-yl)-1,3,4-oxadiazole, 2-(([5-(2-Furyl)-1,3,4-oxadiazol-2-yl]thio)methyl)-1h-benzimidazole
| Molecular Formula | C14H10N4O2S |
| Molecular Weight | 298.05246 g/mol |
| XLogP | 2.5 |
| Topological Polar Surface Area (TPSA) | 106.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Exact Mass | 298.05246 Da |
| Heavy Atoms | 21 |
| Complexity | 362.0 |
| SMILES | C1=CC=C2C(=C1)NC(=N2)CSC3=NN=C(O3)C4=CC=CO4 |
| InChIKey | RHWPSYCVYIBJBI-UHFFFAOYSA-N |
The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-({[5-(2-furyl)-1,3,4-oxadiazol-2-yl]thio}methyl)-1H-benzimidazole. The TPSA of 106.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-({[5-(2-furyl)-1,3,4-oxadiazol-2-yl]thio}methyl)-1H-benzimidazole. Following Lipinski's Rule of Five, 2-({[5-(2-furyl)-1,3,4-oxadiazol-2-yl]thio}methyl)-1H-benzimidazole has 1 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 2-({[5-(2-furyl)-1,3,4-oxadiazol-2-yl]thio}methyl)-1H-benzimidazole is 116859-50-8.
The molecular formula of 2-({[5-(2-furyl)-1,3,4-oxadiazol-2-yl]thio}methyl)-1H-benzimidazole is C14H10N4O2S.
The molecular weight of 2-({[5-(2-furyl)-1,3,4-oxadiazol-2-yl]thio}methyl)-1H-benzimidazole is 298.05246 g/mol.
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