TL;DR: 2-(1H-benzimidazol-2-ylsulfanyl)-1-(1H-indol-3-yl)ethanone (CAS 134220-64-7) is a chemical compound with molecular formula C17H13N3OS and molecular weight 307.07794 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(1H-benzimidazol-2-ylsulfanyl)-1-(1H-indol-3-yl)ethanone
Also Known As: 2-(1H-benzimidazol-2-ylsulfanyl)-1-(1H-indol-3-yl)ethanone, 2-(1H-benzoimidazol-2-ylsulfanyl)-1-(1H-indol-3-yl)ethanone, 2-[(1H-Benzimidazol-2-yl)sulfanyl]-1-(1H-indol-3-yl)ethan-1-one
| Molecular Formula | C17H13N3OS |
| Molecular Weight | 307.07794 g/mol |
| XLogP | 3.9 |
| Topological Polar Surface Area (TPSA) | 86.8 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 307.07794 Da |
| Heavy Atoms | 22 |
| Complexity | 419.0 |
| SMILES | C1=CC=C2C(=C1)C(=CN2)C(=O)CSC3=NC4=CC=CC=C4N3 |
| InChIKey | QSCOGWSEJDVUPQ-UHFFFAOYSA-N |
The XLogP value of 3.9 indicates that 2-(1H-benzimidazol-2-ylsulfanyl)-1-(1H-indol-3-yl)ethanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 86.8 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-(1H-benzimidazol-2-ylsulfanyl)-1-(1H-indol-3-yl)ethanone. Following Lipinski's Rule of Five, 2-(1H-benzimidazol-2-ylsulfanyl)-1-(1H-indol-3-yl)ethanone has 2 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 2-(1H-benzimidazol-2-ylsulfanyl)-1-(1H-indol-3-yl)ethanone is 134220-64-7.
The molecular formula of 2-(1H-benzimidazol-2-ylsulfanyl)-1-(1H-indol-3-yl)ethanone is C17H13N3OS.
The molecular weight of 2-(1H-benzimidazol-2-ylsulfanyl)-1-(1H-indol-3-yl)ethanone is 307.07794 g/mol.
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