TL;DR: 2-(3,6-Dichloro-2,4-diiodophenoxy)butanoato(2-) (CAS 90800-03-6) is a chemical compound with molecular formula C10H8Cl2I2O3 and molecular weight 499.79398 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(3,6-dichloro-2,4-diiodophenoxy)butanoic acid
Also Known As: 2-(3,6-Dichloro-2,4-diiodophenoxy)butyric acid, 2-(3,6-dichloro-2,4-diiodophenoxy)butanoic acid, 4-06-00-01085 (Beilstein Handbook Reference), 2-(3,6-Dichloro-2,4-diiodophenoxy)butanoato(2-), BUTYRIC ACID, 2-(3,6-DICHLORO-2,4-DIIODOPHENOXY)-
| Molecular Formula | C10H8Cl2I2O3 |
| Molecular Weight | 499.79398 g/mol |
| XLogP | 5.0 |
| Topological Polar Surface Area (TPSA) | 46.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 499.79398 Da |
| Heavy Atoms | 17 |
| Complexity | 280.0 |
| SMILES | CCC(C(=O)O)OC1=C(C(=C(C=C1Cl)I)Cl)I |
| InChIKey | UMJKDEYPFKCRQI-UHFFFAOYSA-N |
The XLogP value of 5.0 indicates that 2-(3,6-Dichloro-2,4-diiodophenoxy)butanoato(2-) is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 46.5 Ų, 2-(3,6-Dichloro-2,4-diiodophenoxy)butanoato(2-) exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(3,6-Dichloro-2,4-diiodophenoxy)butanoato(2-) 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 2-(3,6-Dichloro-2,4-diiodophenoxy)butanoato(2-) is 90800-03-6.
The molecular formula of 2-(3,6-Dichloro-2,4-diiodophenoxy)butanoato(2-) is C10H8Cl2I2O3.
The molecular weight of 2-(3,6-Dichloro-2,4-diiodophenoxy)butanoato(2-) is 499.79398 g/mol.
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