TL;DR: RefChem:217900 (CAS 67011-37-4) is a chemical compound with molecular formula C21H27ClN2O3 and molecular weight 390.17102 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[2-(diethylamino)ethyl]-2-(2-phenyl-1,3-benzodioxol-2-yl)acetamide;hydrochloride
Also Known As: 1,3-Benzodioxole-2-acetamide, N-(2-diethylaminoethyl)-2-phenyl-, monohydrochloride, N-(2-Diethylaminoethyl)-2-phenyl-1,3-benzodioxole-2-acetamide monohydrochloride, 1,3-Benzodioxole-2-acetamide, N-[2-(diethylamino)ethyl]-2-phenyl-, N-(2-diethylaminoethyl)-2-(2-phenyl-1,3-benzodioxol-2-yl)acetamide hydrochloride, N-[2-(Diethylamino)ethyl]-2-(2-phenyl-2H-1,3-benzodioxol-2-yl)acetamide--hydrogen chloride (1/1)
| Molecular Formula | C21H27ClN2O3 |
| Molecular Weight | 390.17102 g/mol |
| XLogP | 3.58 |
| Topological Polar Surface Area (TPSA) | 50.8 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 8 |
| Exact Mass | 390.17102 Da |
| Heavy Atoms | 27 |
| Complexity | 433.0 |
| SMILES | CCN(CC)CCNC(=O)CC1(OC2=CC=CC=C2O1)C3=CC=CC=C3.Cl |
| InChIKey | OBTYMKNUXLCRKU-UHFFFAOYSA-N |
The XLogP value of 3.58 indicates that RefChem:217900 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 50.8 Ų, RefChem:217900 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:217900 has 2 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:217900 is 67011-37-4.
The molecular formula of RefChem:217900 is C21H27ClN2O3.
The molecular weight of RefChem:217900 is 390.17102 g/mol.
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