TL;DR: 1H-benzimidazol-2-yl cinnamyl sulfide (CAS 148527-98-4) is a chemical compound with molecular formula C16H14N2S and molecular weight 266.08777 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[(E)-3-phenylprop-2-enyl]sulfanyl-1H-benzimidazole
Also Known As: 1H-benzimidazol-2-yl cinnamyl sulfide, SDCCGSBI-0660394.P001, IDI1_021819, 2-[(E)-3-phenylprop-2-enyl]sulfanyl-1H-benzimidazole, AI-204/31718047
| Molecular Formula | C16H14N2S |
| Molecular Weight | 266.08777 g/mol |
| XLogP | 4.2 |
| Topological Polar Surface Area (TPSA) | 54.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 266.08777 Da |
| Heavy Atoms | 19 |
| Complexity | 299.0 |
| SMILES | C1=CC=C(C=C1)/C=C/CSC2=NC3=CC=CC=C3N2 |
| InChIKey | SXTXIERABXQNQW-RMKNXTFCSA-N |
The XLogP value of 4.2 indicates that 1H-benzimidazol-2-yl cinnamyl sulfide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 54.0 Ų, 1H-benzimidazol-2-yl cinnamyl sulfide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1H-benzimidazol-2-yl cinnamyl sulfide 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 1H-benzimidazol-2-yl cinnamyl sulfide is 148527-98-4.
The molecular formula of 1H-benzimidazol-2-yl cinnamyl sulfide is C16H14N2S.
The molecular weight of 1H-benzimidazol-2-yl cinnamyl sulfide is 266.08777 g/mol.
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