TL;DR: 2-[(2-phenylethyl)sulfanyl]-1H-1,3-benzodiazole (CAS 167483-31-0) is a chemical compound with molecular formula C15H14N2S and molecular weight 254.08777 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(2-phenylethylsulfanyl)-1H-benzimidazole
Also Known As: 2-phenethylsulfanyl-1H-benzimidazole, 2-(phenethylthio)-1H-benzo[d]imidazole, 2-[(2-phenylethyl)sulfanyl]-1H-1,3-benzodiazole, 2-(2-phenylethylthio)benzimidazole, 2-(2-phenylethylsulfanyl)-1H-benzimidazole
| Molecular Formula | C15H14N2S |
| Molecular Weight | 254.08777 g/mol |
| XLogP | 4.1 |
| Topological Polar Surface Area (TPSA) | 54.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 254.08777 Da |
| Heavy Atoms | 18 |
| Complexity | 253.0 |
| SMILES | C1=CC=C(C=C1)CCSC2=NC3=CC=CC=C3N2 |
| InChIKey | YXSILMYONHYNFY-UHFFFAOYSA-N |
The XLogP value of 4.1 indicates that 2-[(2-phenylethyl)sulfanyl]-1H-1,3-benzodiazole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 54.0 Ų, 2-[(2-phenylethyl)sulfanyl]-1H-1,3-benzodiazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-[(2-phenylethyl)sulfanyl]-1H-1,3-benzodiazole has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 2-[(2-phenylethyl)sulfanyl]-1H-1,3-benzodiazole is 167483-31-0.
The molecular formula of 2-[(2-phenylethyl)sulfanyl]-1H-1,3-benzodiazole is C15H14N2S.
The molecular weight of 2-[(2-phenylethyl)sulfanyl]-1H-1,3-benzodiazole is 254.08777 g/mol.
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