TL;DR: RefChem:1066422 (CAS 93638-03-0) is a chemical compound with molecular formula C17H19ClFNO2 and molecular weight 323.10883 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-fluorophenyl)propyl]azanium chloride
Also Known As: 1,4-Benzodioxin-6-propanamine, 2,3-dihydro-alpha-(4-fluorophenyl)-, hydrochloride, alpha-(p-Fluorophenyl)-1,4-benzodioxan-6-propylamine hydrochloride, 1,4-Benzodioxan-6-propylamine, alpha-(p-fluorophenyl)-, hydrochloride, 2,3-Dihydro-alpha-(4-fluorophenyl)-1,4-benzodioxin-6-propanamine hydrochloride, [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-fluorophenyl)propyl]azanium chloride
| Molecular Formula | C17H19ClFNO2 |
| Molecular Weight | 323.10883 g/mol |
| XLogP | -0.48 |
| Topological Polar Surface Area (TPSA) | 46.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 323.10883 Da |
| Heavy Atoms | 22 |
| Complexity | 320.0 |
| SMILES | C1COC2=C(O1)C=CC(=C2)CCC(C3=CC=C(C=C3)F)[NH3+].[Cl-] |
| InChIKey | IXKJKGBVYJVIJW-UHFFFAOYSA-N |
The XLogP value of -0.48 indicates that RefChem:1066422 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 46.1 Ų, RefChem:1066422 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1066422 has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of RefChem:1066422 is 93638-03-0.
The molecular formula of RefChem:1066422 is C17H19ClFNO2.
The molecular weight of RefChem:1066422 is 323.10883 g/mol.
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