TL;DR: RefChem:1075587 (CAS 139207-43-5) is a chemical compound with molecular formula C29H28N4O5S2 and molecular weight 576.1501 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-[4-[(E)-[3-[(2-methylanilino)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetamide
Also Known As: Acetic acid, (4-((3-(((methylphenyl)amino)methyl)-4-oxo-2-thioxo-5-thiazolidinylidene)methyl)phenoxy)-, ((3,4-dimethoxyphenyl)methylene)hydrazide
| Molecular Formula | C29H28N4O5S2 |
| Molecular Weight | 576.1501 g/mol |
| XLogP | 6.0 |
| Topological Polar Surface Area (TPSA) | 159.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 9 |
| Rotatable Bonds | 11 |
| Exact Mass | 576.1501 Da |
| Heavy Atoms | 40 |
| Complexity | 939.0 |
| SMILES | CC1=CC=CC=C1NCN2C(=O)/C(=C\C3=CC=C(C=C3)OCC(=O)N/N=C/C4=CC(=C(C=C4)OC)OC)/SC2=S |
| InChIKey | ZUTDCJXGHUXSIQ-GNKBDSHPSA-N |
The XLogP value of 6.0 indicates that RefChem:1075587 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 159.0 Ų indicates high polarity, suggesting RefChem:1075587 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:1075587 has 2 hydrogen bond donor(s) and 9 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of RefChem:1075587 is 139207-43-5.
The molecular formula of RefChem:1075587 is C29H28N4O5S2.
The molecular weight of RefChem:1075587 is 576.1501 g/mol.
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