TL;DR: RefChem:1069451 (CAS 139356-84-6) is a chemical compound with molecular formula C26H17N3O3S2 and molecular weight 483.07114 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(5E)-5-[(2-hydroxyphenyl)methylidene]-1-phenyl-3-(4-phenyl-1,3-thiazol-2-yl)-2-sulfanylidene-1,3-diazinane-4,6-dione
Also Known As: 4,6(1H,5H)-Pyrimidinedione, dihydro-5-((2-hydroxyphenyl)methylene)-1-phenyl-3-(4-phenyl-2-thiazolyl)-2-thioxo-, (5E)-5-[(2-hydroxyphenyl)methylidene]-1-phenyl-3-(4-phenyl-1,3-thiazol-2-yl)-2-sulfanylidene-1,3-diazinane-4,6-dione, BRN 5363395
| Molecular Formula | C26H17N3O3S2 |
| Molecular Weight | 483.07114 g/mol |
| XLogP | 5.7 |
| Topological Polar Surface Area (TPSA) | 134.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Exact Mass | 483.07114 Da |
| Heavy Atoms | 34 |
| Complexity | 822.0 |
| SMILES | C1=CC=C(C=C1)C2=CSC(=N2)N3C(=O)/C(=C/C4=CC=CC=C4O)/C(=O)N(C3=S)C5=CC=CC=C5 |
| InChIKey | KSTHQEJSFPDOKF-HMMYKYKNSA-N |
The XLogP value of 5.7 indicates that RefChem:1069451 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 134.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1069451. Following Lipinski's Rule of Five, RefChem:1069451 has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of RefChem:1069451 is 139356-84-6.
The molecular formula of RefChem:1069451 is C26H17N3O3S2.
The molecular weight of RefChem:1069451 is 483.07114 g/mol.
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