TL;DR: RefChem:315373 (CAS 128433-21-6) is a chemical compound with molecular formula C19H18Cl3N3O2S and molecular weight 457.01852 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)-N-methylacetamide;hydrochloride
Also Known As: Acetamide, N-(4-chloro-2-(2-chlorobenzoyl)phenyl)-2-((4,5-dihydro-1H-imidazol-2-yl)thio)-N-methyl-, monohydrochloride, N-Methyl-2-(2-(delta-2-imidazolinyl)thio)-2'-orthochlorobenzoyl-4'-chloroacetanilide HCl, N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)-N-methylacetamide hydrochloride, N-[4-Chloro-2-(2-chlorobenzoyl)phenyl]-2-[(4,5-dihydro-1H-imidazol-2-yl)sulfanyl]-N-methylacetamide--hydrogen chloride (1/1)
| Molecular Formula | C19H18Cl3N3O2S |
| Molecular Weight | 457.01852 g/mol |
| XLogP | 4.3014 |
| Topological Polar Surface Area (TPSA) | 87.1 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 457.01852 Da |
| Heavy Atoms | 28 |
| Complexity | 589.0 |
| SMILES | CN(C1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2Cl)C(=O)CSC3=NCCN3.Cl |
| InChIKey | GMVAKWKVZHNHPH-UHFFFAOYSA-N |
The XLogP value of 4.3014 indicates that RefChem:315373 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 87.1 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:315373. Following Lipinski's Rule of Five, RefChem:315373 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:315373 is 128433-21-6.
The molecular formula of RefChem:315373 is C19H18Cl3N3O2S.
The molecular weight of RefChem:315373 is 457.01852 g/mol.
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