TL;DR: RefChem:332837 (CAS 105858-88-6) is a chemical compound with molecular formula C20H25N3OS2 and molecular weight 387.1439 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[2-anilino-2-(4-methoxyphenyl)iminoethyl] N,N-diethylcarbamodithioate
Also Known As: Carbamodithioic acid, diethyl-, 2-((4-methoxyphenyl)amino)-2-(phenylimino)ethyl ester, [2-anilino-2-(4-methoxyphenyl)iminoethyl] N,N-diethylcarbamodithioate, Diethylcarbamodithioic acid 2-((4-methoxyphenyl)amino)-2-(phenylimino)ethyl ester, [2-anilino-2-(4-methoxyphenyl)iminoethyl] N,N-diethylcarbamo, (2E)-2-Anilino-2-[(4-methoxyphenyl)imino]ethyl diethylcarbamodithioate
| Molecular Formula | C20H25N3OS2 |
| Molecular Weight | 387.1439 g/mol |
| XLogP | 4.7 |
| Topological Polar Surface Area (TPSA) | 94.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 9 |
| Exact Mass | 387.1439 Da |
| Heavy Atoms | 26 |
| Complexity | 440.0 |
| SMILES | CCN(CC)C(=S)SCC(=NC1=CC=C(C=C1)OC)NC2=CC=CC=C2 |
| InChIKey | ZZCQVBJSBNDULC-UHFFFAOYSA-N |
The XLogP value of 4.7 indicates that RefChem:332837 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:332837. Following Lipinski's Rule of Five, RefChem:332837 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:332837 is 105858-88-6.
The molecular formula of RefChem:332837 is C20H25N3OS2.
The molecular weight of RefChem:332837 is 387.1439 g/mol.
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