TL;DR: RefChem:1061428 (CAS 105310-38-1) is a chemical compound with molecular formula C15H22Cl2N2O and molecular weight 316.11093 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[(1S,2R)-2-(4-chlorophenyl)-2-(diethylcarbamoyl)cyclopropyl]methylazanium chloride
Also Known As: (Z)-2-(Aminomethyl)-1-(p-chlorophenyl)-N,N-diethylcyclopropanecarboxamide hydrochloride, Cyclopropanecarboxamide, 2-(aminomethyl)-1-(p-chlorophenyl)-N,N-diethyl-, (Z)-, monohydrochloride, [(1S,2R)-2-(4-Chlorophenyl)-2-(diethylcarbamoyl)cyclopropyl]methylazaniumchloride, [(1S,2R)-2-(4-chlorophenyl)-2-(diethylcarbamoyl)cyclopropyl]methylazanium, [(1S,2R)-2-(4-chlorophenyl)-2-(diethylcarbamoyl)cyclopropyl]methylazanium chloride
| Molecular Formula | C15H22Cl2N2O |
| Molecular Weight | 316.11093 g/mol |
| XLogP | -1.29 |
| Topological Polar Surface Area (TPSA) | 48.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 316.11093 Da |
| Heavy Atoms | 20 |
| Complexity | 324.0 |
| SMILES | CCN(CC)C(=O)[C@@]1(C[C@@H]1C[NH3+])C2=CC=C(C=C2)Cl.[Cl-] |
| InChIKey | BQVGMMZEMYVSEG-YLCXCWDSSA-N |
The XLogP value of -1.29 indicates that RefChem:1061428 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:1061428 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1061428 has 1 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 RefChem:1061428 is 105310-38-1.
The molecular formula of RefChem:1061428 is C15H22Cl2N2O.
The molecular weight of RefChem:1061428 is 316.11093 g/mol.
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