TL;DR: 5-chloro-2-(3,4-dimethoxyphenyl)-1H-benzimidazole (CAS 665023-60-9) is a chemical compound with molecular formula C15H13ClN2O2 and molecular weight 288.06656 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
6-chloro-2-(3,4-dimethoxyphenyl)-1H-benzimidazole
Also Known As: 5-chloro-2-(3,4-dimethoxyphenyl)-1H-benzimidazole, 6-chloro-2-(3,4-dimethoxyphenyl)-1H-benzimidazole, 6-chloro-2-(3,4-dimethoxyphenyl)-1H-1,3-benzodiazole, J3.555.049F, 1H-Benzimidazole, 6-chloro-2-(3,4-dimethoxyphenyl)-
| Molecular Formula | C15H13ClN2O2 |
| Molecular Weight | 288.06656 g/mol |
| XLogP | 3.7 |
| Topological Polar Surface Area (TPSA) | 47.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 288.06656 Da |
| Heavy Atoms | 20 |
| Complexity | 331.0 |
| SMILES | COC1=C(C=C(C=C1)C2=NC3=C(N2)C=C(C=C3)Cl)OC |
| InChIKey | OMGOUGHPXDBAAO-UHFFFAOYSA-N |
The XLogP value of 3.7 indicates that 5-chloro-2-(3,4-dimethoxyphenyl)-1H-benzimidazole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 47.1 Ų, 5-chloro-2-(3,4-dimethoxyphenyl)-1H-benzimidazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 5-chloro-2-(3,4-dimethoxyphenyl)-1H-benzimidazole has 1 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 5-chloro-2-(3,4-dimethoxyphenyl)-1H-benzimidazole is 665023-60-9.
The molecular formula of 5-chloro-2-(3,4-dimethoxyphenyl)-1H-benzimidazole is C15H13ClN2O2.
The molecular weight of 5-chloro-2-(3,4-dimethoxyphenyl)-1H-benzimidazole is 288.06656 g/mol.
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