TL;DR: RefChem:332838 (CAS 105858-90-0) is a chemical compound with molecular formula C21H27N3S2 and molecular weight 385.16464 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[2-(4-methylanilino)-2-(4-methylphenyl)iminoethyl] N,N-diethylcarbamodithioate
Also Known As: Carbamodithioic acid, diethyl-, 2-((4-methylphenyl)amino)-2-((4-methylphenyl)imino)ethyl ester, 2-((4-Methylphenyl)amino)-2-((4-methylphenyl)imino)ethyl diethylcarbamodithioate, (2E)-2-(4-Methylanilino)-2-[(4-methylphenyl)imino]ethyl diethylcarbamodithioate, (2e)-2-[(4-methylphenyl)amino]-2-[(4-methylphenyl)imino]ethyl diethylcarbamodithioate, [2-(4-methylanilino)-2-(4-methylphenyl)iminoethyl] N,N-diethylcarbamodithioate
| Molecular Formula | C21H27N3S2 |
| Molecular Weight | 385.16464 g/mol |
| XLogP | 5.5 |
| Topological Polar Surface Area (TPSA) | 85.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 8 |
| Exact Mass | 385.16464 Da |
| Heavy Atoms | 26 |
| Complexity | 446.0 |
| SMILES | CCN(CC)C(=S)SCC(=NC1=CC=C(C=C1)C)NC2=CC=C(C=C2)C |
| InChIKey | FWLCYOBOLHJMCL-UHFFFAOYSA-N |
The XLogP value of 5.5 indicates that RefChem:332838 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 85.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:332838. Following Lipinski's Rule of Five, RefChem:332838 has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of RefChem:332838 is 105858-90-0.
The molecular formula of RefChem:332838 is C21H27N3S2.
The molecular weight of RefChem:332838 is 385.16464 g/mol.
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