TL;DR: methyl [5-{2-[(4-chlorophenyl)amino]-2-oxoethyl}-4-oxo-3-(2-phenylethyl)-2-thioxoimidazolidin-1-yl]acetate (CAS 1022919-60-3) is a chemical compound with molecular formula C22H22ClN3O4S and molecular weight 459.10196 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
methyl 2-[5-[2-(4-chloroanilino)-2-oxoethyl]-4-oxo-3-(2-phenylethyl)-2-sulfanylideneimidazolidin-1-yl]acetate
Also Known As: methyl [5-{2-[(4-chlorophenyl)amino]-2-oxoethyl}-4-oxo-3-(2-phenylethyl)-2-thioxoimidazolidin-1-yl]acetate, methyl 2-(5-(2-((4-chlorophenyl)amino)-2-oxoethyl)-4-oxo-3-phenethyl-2-thioxoimidazolidin-1-yl)acetate, METHYL 2-(5-{[(4-CHLOROPHENYL)CARBAMOYL]METHYL}-4-OXO-3-(2-PHENYLETHYL)-2-SULFANYLIDENEIMIDAZOLIDIN-1-YL)ACETATE, methyl 2-[5-[2-(4-chloroanilino)-2-oxoethyl]-4-oxo-3-(2-phenylethyl)-2-sulfanylideneimidazolidin-1-yl]acetate, methyl 2-[5-[2-(4-chloroanilino)-2-oxoethyl]-4-oxo-3-phenethyl-2-sulfanylideneimidazolidin-1-yl]acetate
| Molecular Formula | C22H22ClN3O4S |
| Molecular Weight | 459.10196 g/mol |
| XLogP | 3.3 |
| Topological Polar Surface Area (TPSA) | 111.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 9 |
| Exact Mass | 459.10196 Da |
| Heavy Atoms | 31 |
| Complexity | 678.0 |
| SMILES | COC(=O)CN1C(C(=O)N(C1=S)CCC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)Cl |
| InChIKey | PQKNVSCCEUPMED-UHFFFAOYSA-N |
The XLogP value of 3.3 indicates that methyl [5-{2-[(4-chlorophenyl)amino]-2-oxoethyl}-4-oxo-3-(2-phenylethyl)-2-thioxoimidazolidin-1-yl]acetate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 111.0 Ų falls within the moderate polarity range, balancing permeability and solubility for methyl [5-{2-[(4-chlorophenyl)amino]-2-oxoethyl}-4-oxo-3-(2-phenylethyl)-2-thioxoimidazolidin-1-yl]acetate. Following Lipinski's Rule of Five, methyl [5-{2-[(4-chlorophenyl)amino]-2-oxoethyl}-4-oxo-3-(2-phenylethyl)-2-thioxoimidazolidin-1-yl]acetate has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of methyl [5-{2-[(4-chlorophenyl)amino]-2-oxoethyl}-4-oxo-3-(2-phenylethyl)-2-thioxoimidazolidin-1-yl]acetate is 1022919-60-3.
The molecular formula of methyl [5-{2-[(4-chlorophenyl)amino]-2-oxoethyl}-4-oxo-3-(2-phenylethyl)-2-thioxoimidazolidin-1-yl]acetate is C22H22ClN3O4S.
The molecular weight of methyl [5-{2-[(4-chlorophenyl)amino]-2-oxoethyl}-4-oxo-3-(2-phenylethyl)-2-thioxoimidazolidin-1-yl]acetate is 459.10196 g/mol.
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