TL;DR: 1-(4-Methoxyphenoxy)-3-(2-methylbenzimidazol-1-yl)propan-2-ol (CAS 333437-12-0) is a chemical compound with molecular formula C18H20N2O3 and molecular weight 312.1474 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(4-methoxyphenoxy)-3-(2-methylbenzimidazol-1-yl)propan-2-ol
Also Known As: BAS 01813461, UPCMLD0ENAT5880933:001, BIM-0037740.P001, 1-(4-methoxyphenoxy)-3-(2-methylbenzimidazol-1-yl)propan-2-ol, 3-(4-methoxyphenoxy)-1-(2-methylbenzimidazolyl)propan-2-ol
| Molecular Formula | C18H20N2O3 |
| Molecular Weight | 312.1474 g/mol |
| XLogP | 2.8 |
| Topological Polar Surface Area (TPSA) | 56.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 312.1474 Da |
| Heavy Atoms | 23 |
| Complexity | 360.0 |
| SMILES | CC1=NC2=CC=CC=C2N1CC(COC3=CC=C(C=C3)OC)O |
| InChIKey | XETHJVRMRSTDSY-UHFFFAOYSA-N |
The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-(4-Methoxyphenoxy)-3-(2-methylbenzimidazol-1-yl)propan-2-ol. With a topological polar surface area (TPSA) of 56.5 Ų, 1-(4-Methoxyphenoxy)-3-(2-methylbenzimidazol-1-yl)propan-2-ol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(4-Methoxyphenoxy)-3-(2-methylbenzimidazol-1-yl)propan-2-ol 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 1-(4-Methoxyphenoxy)-3-(2-methylbenzimidazol-1-yl)propan-2-ol is 333437-12-0.
The molecular formula of 1-(4-Methoxyphenoxy)-3-(2-methylbenzimidazol-1-yl)propan-2-ol is C18H20N2O3.
The molecular weight of 1-(4-Methoxyphenoxy)-3-(2-methylbenzimidazol-1-yl)propan-2-ol is 312.1474 g/mol.
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