TL;DR: N1-(4-chlorophenethyl)-N2-(2-ethylphenyl)oxalamide (CAS 330592-09-1) is a chemical compound with molecular formula C18H19ClN2O2 and molecular weight 330.1135 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[2-(4-chlorophenyl)ethyl]-N'-(2-ethylphenyl)oxamide
Also Known As: VU0492304-1, N1-(4-chlorophenethyl)-N2-(2-ethylphenyl)oxalamide, N-[2-(4-chlorophenyl)ethyl]-N'-(2-ethylphenyl)oxamide, N'-[2-(4-CHLOROPHENYL)ETHYL]-N-(2-ETHYLPHENYL)ETHANEDIAMIDE, F2795-0607
| Molecular Formula | C18H19ClN2O2 |
| Molecular Weight | 330.1135 g/mol |
| XLogP | 4.2 |
| Topological Polar Surface Area (TPSA) | 58.2 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 330.1135 Da |
| Heavy Atoms | 23 |
| Complexity | 394.0 |
| SMILES | CCC1=CC=CC=C1NC(=O)C(=O)NCCC2=CC=C(C=C2)Cl |
| InChIKey | VPUFRNLVGSNQKQ-UHFFFAOYSA-N |
The XLogP value of 4.2 indicates that N1-(4-chlorophenethyl)-N2-(2-ethylphenyl)oxalamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.2 Ų, N1-(4-chlorophenethyl)-N2-(2-ethylphenyl)oxalamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N1-(4-chlorophenethyl)-N2-(2-ethylphenyl)oxalamide has 2 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 N1-(4-chlorophenethyl)-N2-(2-ethylphenyl)oxalamide is 330592-09-1.
The molecular formula of N1-(4-chlorophenethyl)-N2-(2-ethylphenyl)oxalamide is C18H19ClN2O2.
The molecular weight of N1-(4-chlorophenethyl)-N2-(2-ethylphenyl)oxalamide is 330.1135 g/mol.
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