TL;DR: 2-Methoxy-ethyl-quecksilberiodid (CAS 1132-05-4) is a chemical compound with molecular formula C17H14ClFN2O3 and molecular weight 348.0677 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[(2-chloro-6-fluorophenyl)-(6-methyl-1,3-benzoxazol-2-yl)methyl] N-methylcarbamate
Also Known As: 2-Methoxy-ethyl-quecksilberiodid, KST-1A0622, (2-chloro-6-fluorophenyl)(6-methyl-1,3-benzoxazol-2-yl)methyl methylcarbamate, ((2-Chloro-6-fluorophenyl)-(6-methyl-1,3-benzoxazol-2-yl)methyl) N-methylcarbamate, [(2-chloro-6-fluorophenyl)-(6-methyl-1,3-benzoxazol-2-yl)methyl] N-methylcarbamate
| Molecular Formula | C17H14ClFN2O3 |
| Molecular Weight | 348.0677 g/mol |
| XLogP | 4.1 |
| Topological Polar Surface Area (TPSA) | 64.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 348.0677 Da |
| Heavy Atoms | 24 |
| Complexity | 456.0 |
| SMILES | CC1=CC2=C(C=C1)N=C(O2)C(C3=C(C=CC=C3Cl)F)OC(=O)NC |
| InChIKey | VEEJQEFVBLHBMA-UHFFFAOYSA-N |
The XLogP value of 4.1 indicates that 2-Methoxy-ethyl-quecksilberiodid 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 2-Methoxy-ethyl-quecksilberiodid. Following Lipinski's Rule of Five, 2-Methoxy-ethyl-quecksilberiodid has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 2-Methoxy-ethyl-quecksilberiodid is 1132-05-4.
The molecular formula of 2-Methoxy-ethyl-quecksilberiodid is C17H14ClFN2O3.
The molecular weight of 2-Methoxy-ethyl-quecksilberiodid is 348.0677 g/mol.
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