TL;DR: RefChem:1069458 (CAS 156338-78-2) is a chemical compound with molecular formula C24H20N4O2S and molecular weight 428.1307 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(5E)-5-[[4-(dimethylamino)phenyl]methylidene]-1-phenyl-3-pyridin-2-yl-2-sulfanylidene-1,3-diazinane-4,6-dione
Also Known As: 4,6(1H,5H)-Pyrimidinedione, dihydro-5-((4-(dimethylamino)phenyl)methylene)-1-phenyl-3-(2-pyridinyl)-2-thioxo-, (5E)-5-[(4-dimethylaminophenyl)methylidene]-1-phenyl-3-pyridin-2-yl-2-sulfanylidene-1,3-diazinane-4,6-dione
| Molecular Formula | C24H20N4O2S |
| Molecular Weight | 428.1307 g/mol |
| XLogP | 4.4 |
| Topological Polar Surface Area (TPSA) | 88.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 428.1307 Da |
| Heavy Atoms | 31 |
| Complexity | 723.0 |
| SMILES | CN(C)C1=CC=C(C=C1)/C=C/2\C(=O)N(C(=S)N(C2=O)C3=CC=CC=N3)C4=CC=CC=C4 |
| InChIKey | GIUOJWQNNWLPDU-CAPFRKAQSA-N |
The XLogP value of 4.4 indicates that RefChem:1069458 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 88.8 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1069458. Following Lipinski's Rule of Five, RefChem:1069458 has 0 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of RefChem:1069458 is 156338-78-2.
The molecular formula of RefChem:1069458 is C24H20N4O2S.
The molecular weight of RefChem:1069458 is 428.1307 g/mol.
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