TL;DR: 6-(2,2-Dichlorocyclopropyl)-2,3-dihydro-1,4-benzodioxin (CAS 163557-42-4) is a chemical compound with molecular formula C11H10Cl2O2 and molecular weight 244.00578 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
6-(2,2-dichlorocyclopropyl)-2,3-dihydro-1,4-benzodioxine
Also Known As: 6-(2,2-Dichlorocyclopropyl)-2,3-dihydro-1,4-benzodioxin, 6-(2,2-dichlorocyclopropyl)-2,3-dihydro-1,4-benzodioxine, 3-(2,2-dichlorocyclopropyl)-7,10-dioxabicyclo[4.4.0]deca-2,4,11-triene
| Molecular Formula | C11H10Cl2O2 |
| Molecular Weight | 244.00578 g/mol |
| XLogP | 3.0 |
| Topological Polar Surface Area (TPSA) | 18.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 244.00578 Da |
| Heavy Atoms | 15 |
| Complexity | 257.0 |
| SMILES | C1COC2=C(O1)C=CC(=C2)C3CC3(Cl)Cl |
| InChIKey | HVMZGDQHFCKHKE-UHFFFAOYSA-N |
The XLogP value of 3.0 indicates that 6-(2,2-Dichlorocyclopropyl)-2,3-dihydro-1,4-benzodioxin is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 18.5 Ų, 6-(2,2-Dichlorocyclopropyl)-2,3-dihydro-1,4-benzodioxin exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-(2,2-Dichlorocyclopropyl)-2,3-dihydro-1,4-benzodioxin has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 6-(2,2-Dichlorocyclopropyl)-2,3-dihydro-1,4-benzodioxin is 163557-42-4.
The molecular formula of 6-(2,2-Dichlorocyclopropyl)-2,3-dihydro-1,4-benzodioxin is C11H10Cl2O2.
The molecular weight of 6-(2,2-Dichlorocyclopropyl)-2,3-dihydro-1,4-benzodioxin is 244.00578 g/mol.
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