TL;DR: (1-cinnamyl-1H-benzimidazol-2-yl)methanol (CAS 1164283-25-3) is a chemical compound with molecular formula C17H16N2O and molecular weight 264.12625 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]methanol
Also Known As: (1-cinnamyl-1H-benzimidazol-2-yl)methanol, IDI1_033116, BAS 07248572, BB 0219493, (E)-(1-cinnamyl-1H-benzo[d]imidazol-2-yl)methanol
| Molecular Formula | C17H16N2O |
| Molecular Weight | 264.12625 g/mol |
| XLogP | 2.8 |
| Topological Polar Surface Area (TPSA) | 38.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 264.12625 Da |
| Heavy Atoms | 20 |
| Complexity | 325.0 |
| SMILES | C1=CC=C(C=C1)/C=C/CN2C3=CC=CC=C3N=C2CO |
| InChIKey | FTGAEBIFEZHSRQ-RMKNXTFCSA-N |
The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (1-cinnamyl-1H-benzimidazol-2-yl)methanol. With a topological polar surface area (TPSA) of 38.1 Ų, (1-cinnamyl-1H-benzimidazol-2-yl)methanol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (1-cinnamyl-1H-benzimidazol-2-yl)methanol 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 (1-cinnamyl-1H-benzimidazol-2-yl)methanol is 1164283-25-3.
The molecular formula of (1-cinnamyl-1H-benzimidazol-2-yl)methanol is C17H16N2O.
The molecular weight of (1-cinnamyl-1H-benzimidazol-2-yl)methanol is 264.12625 g/mol.
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