TL;DR: RefChem:332836 (CAS 105858-91-1) is a chemical compound with molecular formula C21H27N3OS2 and molecular weight 401.15955 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[2-(4-methoxyanilino)-2-(4-methylphenyl)iminoethyl] N,N-diethylcarbamodithioate
Also Known As: Diethylcarbamodithioic acid 2-((4-methoxyphenyl)amino)-2-((4-methylphenyl)imino)ethyl ester, Carbamodithioic acid, diethyl-, 2-((4-methoxyphenyl)amino)-2-((4-methylphenyl)imino)ethyl ester, 2-(4-Methoxyanilino)-2-[(4-methylphenyl)imino]ethyl diethylcarbamodithioate, (2e)-2-[(4-methoxyphenyl)amino]-2-[(4-methylphenyl)imino]ethyl diethylcarbamodithioate, [2-(4-methoxyanilino)-2-(4-methylphenyl)iminoethyl] N,N-diethylcarbamodithioate
| Molecular Formula | C21H27N3OS2 |
| Molecular Weight | 401.15955 g/mol |
| XLogP | 5.1 |
| Topological Polar Surface Area (TPSA) | 94.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 9 |
| Exact Mass | 401.15955 Da |
| Heavy Atoms | 27 |
| Complexity | 466.0 |
| SMILES | CCN(CC)C(=S)SCC(=NC1=CC=C(C=C1)C)NC2=CC=C(C=C2)OC |
| InChIKey | KQUSNIAIFDOOIX-UHFFFAOYSA-N |
The XLogP value of 5.1 indicates that RefChem:332836 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 94.3 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:332836. Following Lipinski's Rule of Five, RefChem:332836 has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of RefChem:332836 is 105858-91-1.
The molecular formula of RefChem:332836 is C21H27N3OS2.
The molecular weight of RefChem:332836 is 401.15955 g/mol.
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