TL;DR: 2-(4-Chlorophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol (CAS 1192351-88-4) is a chemical compound with molecular formula C12H15ClO6 and molecular weight 290.05573 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(4-chlorophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
Also Known As: 4-chlorophenyl hexopyranoside, 2-(4-chlorophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol, 4-Chlorophenyl b-D-glucopyranoside, 4-Chlorophenyl-b-D-glucopyranoside, 4-Chlorophenyl-beta-D-glucopyranoside
| Molecular Formula | C12H15ClO6 |
| Molecular Weight | 290.05573 g/mol |
| XLogP | 0.3 |
| Topological Polar Surface Area (TPSA) | 99.4 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Exact Mass | 290.05573 Da |
| Heavy Atoms | 19 |
| Complexity | 283.0 |
| SMILES | C1=CC(=CC=C1OC2C(C(C(C(O2)CO)O)O)O)Cl |
| InChIKey | VTNZLQTUEWINQW-UHFFFAOYSA-N |
The XLogP value of 0.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(4-Chlorophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol. The TPSA of 99.4 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-(4-Chlorophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol. Following Lipinski's Rule of Five, 2-(4-Chlorophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol has 4 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 2-(4-Chlorophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol is 1192351-88-4.
The molecular formula of 2-(4-Chlorophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol is C12H15ClO6.
The molecular weight of 2-(4-Chlorophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol is 290.05573 g/mol.
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