TL;DR: (2S,3R,4S,5R,6R)-2-(2-Chloro-4-nitrophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol (CAS 120221-14-9) is a chemical compound with molecular formula C12H14ClNO8 and molecular weight 335.0408 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(2-chloro-4-nitrophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
Also Known As: 2-Chloro-4-nitrophenyl-b-D-galactopyranoside, 2-Chloro-4-nitrophenyl-a-D-mannopyranoside, 2-Chloro-4-nitrophenyl-beta-D-galactopyranoside, 2-Chloro-4-nitrophenyl b-D-glucopyranoside, 2-Chloro-4-nitrophenyl-a-D-glucopyranoside
| Molecular Formula | C12H14ClNO8 |
| Molecular Weight | 335.0408 g/mol |
| XLogP | 0.1 |
| Topological Polar Surface Area (TPSA) | 145.0 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 3 |
| Exact Mass | 335.0408 Da |
| Heavy Atoms | 22 |
| Complexity | 394.0 |
| SMILES | C1=CC(=C(C=C1[N+](=O)[O-])Cl)OC2C(C(C(C(O2)CO)O)O)O |
| InChIKey | PJCVBKZRKNFZOD-UHFFFAOYSA-N |
The XLogP value of 0.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (2S,3R,4S,5R,6R)-2-(2-Chloro-4-nitrophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol. The TPSA of 145.0 Ų indicates high polarity, suggesting (2S,3R,4S,5R,6R)-2-(2-Chloro-4-nitrophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, (2S,3R,4S,5R,6R)-2-(2-Chloro-4-nitrophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol has 4 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of (2S,3R,4S,5R,6R)-2-(2-Chloro-4-nitrophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol is 120221-14-9.
The molecular formula of (2S,3R,4S,5R,6R)-2-(2-Chloro-4-nitrophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol is C12H14ClNO8.
The molecular weight of (2S,3R,4S,5R,6R)-2-(2-Chloro-4-nitrophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol is 335.0408 g/mol.
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