TL;DR: RefChem:237573 (CAS 141246-04-0) is a chemical compound with molecular formula C20H21ClN2O3 and molecular weight 372.12408 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-[5-chloro-2-[(4-ethoxyphenyl)methyl]benzimidazol-1-yl]butanoic acid
Also Known As: 5-Chloro-2-((4-ethoxyphenyl)methyl)-beta-methyl-1H-benzimidazole-1-propanoic acid, 1H-Benzimidazole-1-propanoic acid, 5-chloro-2-((4-ethoxyphenyl)methyl)-beta-methyl-, 3-[2-[4-Ethoxybenzyl]-5-chloro-1H-benzimidazol-1-yl]butanoic acid, 3-[5-chloro-2-[(4-ethoxyphenyl)methyl]benzimidazol-1-yl]butanoic acid, 3-{5-Chloro-2-[(4-ethoxyphenyl)methyl]-1H-benzimidazol-1-yl}butanoic acid
| Molecular Formula | C20H21ClN2O3 |
| Molecular Weight | 372.12408 g/mol |
| XLogP | 4.2 |
| Topological Polar Surface Area (TPSA) | 64.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Exact Mass | 372.12408 Da |
| Heavy Atoms | 26 |
| Complexity | 470.0 |
| SMILES | CCOC1=CC=C(C=C1)CC2=NC3=C(N2C(C)CC(=O)O)C=CC(=C3)Cl |
| InChIKey | ROVIZWJYQYAZBG-UHFFFAOYSA-N |
The XLogP value of 4.2 indicates that RefChem:237573 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 64.4 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:237573. Following Lipinski's Rule of Five, RefChem:237573 has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of RefChem:237573 is 141246-04-0.
The molecular formula of RefChem:237573 is C20H21ClN2O3.
The molecular weight of RefChem:237573 is 372.12408 g/mol.
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