TL;DR: RefChem:1061433 (CAS 105335-54-4) is a chemical compound with molecular formula C15H22ClFN2O and molecular weight 300.14047 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[(1S,2R)-2-(diethylcarbamoyl)-2-(4-fluorophenyl)cyclopropyl]methylazanium chloride
Also Known As: (Z)-2-(Aminomethyl)-N,N-diethyl-1-(p-fluorophenyl)cyclopropanecarboxamide hydrochloride, Cyclopropanecarboxamide, 2-(aminomethyl)-N,N-diethyl-1-(p-fluorophenyl)-, (Z)-, monohydrochloride, [(1S,2R)-2-(Diethylcarbamoyl)-2-(4-fluorophenyl)cyclopropyl]methylazaniumchloride, [(1S,2R)-2-(diethylcarbamoyl)-2-(4-fluorophenyl)cyclopropyl]methylazanium chloride, CYCLOPROPANECARBOXAMIDE, 2-(AMINOMETHYL)-N,N-DIETHYL-1-(p-FLUOROPHENYL)-, (Z)-,
| Molecular Formula | C15H22ClFN2O |
| Molecular Weight | 300.14047 g/mol |
| XLogP | -1.8 |
| Topological Polar Surface Area (TPSA) | 48.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 300.14047 Da |
| Heavy Atoms | 20 |
| Complexity | 324.0 |
| SMILES | CCN(CC)C(=O)[C@@]1(C[C@@H]1C[NH3+])C2=CC=C(C=C2)F.[Cl-] |
| InChIKey | LNJPACRITRAPDO-YLCXCWDSSA-N |
The XLogP value of -1.8 indicates that RefChem:1061433 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 48.0 Ų, RefChem:1061433 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1061433 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 RefChem:1061433 is 105335-54-4.
The molecular formula of RefChem:1061433 is C15H22ClFN2O.
The molecular weight of RefChem:1061433 is 300.14047 g/mol.
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