TL;DR: 2-Benzimidazolemethanol, alpha-(o-chlorophenyl)- (CAS 5028-36-4) is a chemical compound with molecular formula C14H11ClN2O and molecular weight 258.056 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1H-benzimidazol-2-yl-(2-chlorophenyl)methanol
Also Known As: alpha-(o-Chlorophenyl)-2-benzimidazolemethanol, 2-BENZIMIDAZOLEMETHANOL, alpha-(o-CHLOROPHENYL)-, 1H-benzimidazol-2-yl-(2-chlorophenyl)methanol, 5-23-12-00353 (Beilstein Handbook Reference), (1H-Benzimidazol-2-yl)(2-chlorophenyl)methanol
| Molecular Formula | C14H11ClN2O |
| Molecular Weight | 258.056 g/mol |
| XLogP | 3.0 |
| Topological Polar Surface Area (TPSA) | 48.9 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 258.056 Da |
| Heavy Atoms | 18 |
| Complexity | 289.0 |
| SMILES | C1=CC=C(C(=C1)C(C2=NC3=CC=CC=C3N2)O)Cl |
| InChIKey | XUYNRXMKTFQWDQ-UHFFFAOYSA-N |
The XLogP value of 3.0 indicates that 2-Benzimidazolemethanol, alpha-(o-chlorophenyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 48.9 Ų, 2-Benzimidazolemethanol, alpha-(o-chlorophenyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Benzimidazolemethanol, alpha-(o-chlorophenyl)- has 2 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-Benzimidazolemethanol, alpha-(o-chlorophenyl)- is 5028-36-4.
The molecular formula of 2-Benzimidazolemethanol, alpha-(o-chlorophenyl)- is C14H11ClN2O.
The molecular weight of 2-Benzimidazolemethanol, alpha-(o-chlorophenyl)- is 258.056 g/mol.
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