TL;DR: 1H-Benzimidazole, 2-chloro-1-(3-thietanyl)-, S,S-dioxide (CAS 159326-43-9) is a chemical compound with molecular formula C10H9ClN2O2S and molecular weight 256.00732 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-(2-chlorobenzimidazol-1-yl)thietane 1,1-dioxide
Also Known As: 2-Chloro-1-(3-(1,1-dioxythietanyl))benzimidazole, 1H-Benzimidazole, 2-chloro-1-(3-thietanyl)-, S,S-dioxide, 2-Chloro-1-(3-thietanyl)-1H-benzimidazole S,S-dioxide, 3-(2-chlorobenzimidazol-1-yl)thietane 1,1-dioxide, 2-chloro-1-(1,1-dioxidothietan-3-yl)-1h-benzimidazole
| Molecular Formula | C10H9ClN2O2S |
| Molecular Weight | 256.00732 g/mol |
| XLogP | 1.5 |
| Topological Polar Surface Area (TPSA) | 60.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 256.00732 Da |
| Heavy Atoms | 16 |
| Complexity | 369.0 |
| SMILES | C1C(CS1(=O)=O)N2C3=CC=CC=C3N=C2Cl |
| InChIKey | ZYXJYPRAZGLUNP-UHFFFAOYSA-N |
The XLogP value of 1.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1H-Benzimidazole, 2-chloro-1-(3-thietanyl)-, S,S-dioxide. The TPSA of 60.3 Ų falls within the moderate polarity range, balancing permeability and solubility for 1H-Benzimidazole, 2-chloro-1-(3-thietanyl)-, S,S-dioxide. Following Lipinski's Rule of Five, 1H-Benzimidazole, 2-chloro-1-(3-thietanyl)-, S,S-dioxide has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1H-Benzimidazole, 2-chloro-1-(3-thietanyl)-, S,S-dioxide is 159326-43-9.
The molecular formula of 1H-Benzimidazole, 2-chloro-1-(3-thietanyl)-, S,S-dioxide is C10H9ClN2O2S.
The molecular weight of 1H-Benzimidazole, 2-chloro-1-(3-thietanyl)-, S,S-dioxide is 256.00732 g/mol.
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