TL;DR: [2-[2-(4-Chlorophenyl)ethylamino]-2-oxoethyl] 4-cyanobenzoate (CAS 1004221-07-1) is a chemical compound with molecular formula C18H15ClN2O3 and molecular weight 342.07712 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[2-[2-(4-chlorophenyl)ethylamino]-2-oxoethyl] 4-cyanobenzoate
Also Known As: {[2-(4-chlorophenyl)ethyl]carbamoyl}methyl 4-cyanobenzoate, [2-[2-(4-chlorophenyl)ethylamino]-2-oxoethyl] 4-cyanobenzoate, 2-((4-chlorophenethyl)amino)-2-oxoethyl 4-cyanobenzoate, F6609-3907, 2-{[2-(4-chlorophenyl)ethyl]amino}-2-oxoethyl 4-cyanobenzoate
| Molecular Formula | C18H15ClN2O3 |
| Molecular Weight | 342.07712 g/mol |
| XLogP | 3.4 |
| Topological Polar Surface Area (TPSA) | 79.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Exact Mass | 342.07712 Da |
| Heavy Atoms | 24 |
| Complexity | 472.0 |
| SMILES | C1=CC(=CC=C1CCNC(=O)COC(=O)C2=CC=C(C=C2)C#N)Cl |
| InChIKey | XGFKYXYIUIPADQ-UHFFFAOYSA-N |
The XLogP value of 3.4 indicates that [2-[2-(4-Chlorophenyl)ethylamino]-2-oxoethyl] 4-cyanobenzoate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 79.2 Ų falls within the moderate polarity range, balancing permeability and solubility for [2-[2-(4-Chlorophenyl)ethylamino]-2-oxoethyl] 4-cyanobenzoate. Following Lipinski's Rule of Five, [2-[2-(4-Chlorophenyl)ethylamino]-2-oxoethyl] 4-cyanobenzoate 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 [2-[2-(4-Chlorophenyl)ethylamino]-2-oxoethyl] 4-cyanobenzoate is 1004221-07-1.
The molecular formula of [2-[2-(4-Chlorophenyl)ethylamino]-2-oxoethyl] 4-cyanobenzoate is C18H15ClN2O3.
The molecular weight of [2-[2-(4-Chlorophenyl)ethylamino]-2-oxoethyl] 4-cyanobenzoate is 342.07712 g/mol.
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