TL;DR: 1H-Benzimidazole, 5-chloro-2-(4-methoxyphenyl)-, hemihydrate (CAS 91437-83-1) is a chemical compound with molecular formula C28H24Cl2N4O3 and molecular weight 534.12256 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
bis(6-chloro-2-(4-methoxyphenyl)-1H-benzimidazole);hydrate
Also Known As: C14H11ClN2O.1/2H2O, 1H-BENZIMIDAZOLE, 5-CHLORO-2-(4-METHOXYPHENYL)-, HEMIHYDRATE, 5-Chloro-2-(4-methoxyphenyl)-1H-benzimidazole hemihydrate, C14-H11-Cl-N2-O.1/2H2-O, 5-Chloro-2-(4-methoxy-phenyl)-1H-benzoimidazole
| Molecular Formula | C28H24Cl2N4O3 |
| Molecular Weight | 534.12256 g/mol |
| XLogP | 6.96 |
| Topological Polar Surface Area (TPSA) | 76.8 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 534.12256 Da |
| Heavy Atoms | 37 |
| Complexity | 281.0 |
| SMILES | COC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)Cl.COC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)Cl.O |
| InChIKey | JPNFNVLTRSDIFP-UHFFFAOYSA-N |
The XLogP value of 6.96 indicates that 1H-Benzimidazole, 5-chloro-2-(4-methoxyphenyl)-, hemihydrate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 76.8 Ų falls within the moderate polarity range, balancing permeability and solubility for 1H-Benzimidazole, 5-chloro-2-(4-methoxyphenyl)-, hemihydrate. Following Lipinski's Rule of Five, 1H-Benzimidazole, 5-chloro-2-(4-methoxyphenyl)-, hemihydrate has 3 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of 1H-Benzimidazole, 5-chloro-2-(4-methoxyphenyl)-, hemihydrate is 91437-83-1.
The molecular formula of 1H-Benzimidazole, 5-chloro-2-(4-methoxyphenyl)-, hemihydrate is C28H24Cl2N4O3.
The molecular weight of 1H-Benzimidazole, 5-chloro-2-(4-methoxyphenyl)-, hemihydrate is 534.12256 g/mol.
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