TL;DR: RefChem:315371 (CAS 128453-33-8) is a chemical compound with molecular formula C20H20Cl3N3O2S and molecular weight 471.03418 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-N-methyl-2-[(1-methyl-4,5-dihydroimidazol-2-yl)sulfanyl]acetamide;hydrochloride
Also Known As: Acetamide, N-(4-chloro-2-(2-chlorobenzoyl)phenyl)-2-((4,5-dihydro-1-methyl-1H-imidazol-2-yl)thio)-N-methyl-, monohydrochloride, N-[4-Chloro-2-(2-chlorobenzoyl)phenyl]-N-methyl-2-[(1-methyl-4,5-dihydro-1H-imidazol-2-yl)sulfanyl]acetamide--hydrogen chloride (1/1), N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-N-methyl-2-[(1-methyl-4,5-dihydroimidazol-2-yl)sulfanyl]acetamide hydrochloride
| Molecular Formula | C20H20Cl3N3O2S |
| Molecular Weight | 471.03418 g/mol |
| XLogP | 4.6436 |
| Topological Polar Surface Area (TPSA) | 78.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 471.03418 Da |
| Heavy Atoms | 29 |
| Complexity | 618.0 |
| SMILES | CN1CCN=C1SCC(=O)N(C)C2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3Cl.Cl |
| InChIKey | ZRSPPOWTAGUWLD-UHFFFAOYSA-N |
The XLogP value of 4.6436 indicates that RefChem:315371 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 78.3 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:315371. Following Lipinski's Rule of Five, RefChem:315371 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 RefChem:315371 is 128453-33-8.
The molecular formula of RefChem:315371 is C20H20Cl3N3O2S.
The molecular weight of RefChem:315371 is 471.03418 g/mol.
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