TL;DR: 1-((2-methylallyl)thio)-4-phenyl-[1,2,4]triazolo[4,3-a]quinazolin-5(4H)-one (CAS 1324071-13-7) is a chemical compound with molecular formula C19H16N4OS and molecular weight 348.1045 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(2-methylprop-2-enylsulfanyl)-4-phenyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one
Also Known As: 1-((2-methylallyl)thio)-4-phenyl-[1,2,4]triazolo[4,3-a]quinazolin-5(4H)-one, 1-(2-methylprop-2-enylsulfanyl)-4-phenyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one, 1-[(2-methylprop-2-en-1-yl)sulfanyl]-4-phenyl[1,2,4]triazolo[4,3-a]quinazolin-5(4H)-one
| Molecular Formula | C19H16N4OS |
| Molecular Weight | 348.1045 g/mol |
| XLogP | 4.2 |
| Topological Polar Surface Area (TPSA) | 76.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 348.1045 Da |
| Heavy Atoms | 25 |
| Complexity | 522.0 |
| SMILES | CC(=C)CSC1=NN=C2N1C3=CC=CC=C3C(=O)N2C4=CC=CC=C4 |
| InChIKey | ZQRKLNCQBODAGR-UHFFFAOYSA-N |
The XLogP value of 4.2 indicates that 1-((2-methylallyl)thio)-4-phenyl-[1,2,4]triazolo[4,3-a]quinazolin-5(4H)-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 76.3 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-((2-methylallyl)thio)-4-phenyl-[1,2,4]triazolo[4,3-a]quinazolin-5(4H)-one. Following Lipinski's Rule of Five, 1-((2-methylallyl)thio)-4-phenyl-[1,2,4]triazolo[4,3-a]quinazolin-5(4H)-one has 0 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 1-((2-methylallyl)thio)-4-phenyl-[1,2,4]triazolo[4,3-a]quinazolin-5(4H)-one is 1324071-13-7.
The molecular formula of 1-((2-methylallyl)thio)-4-phenyl-[1,2,4]triazolo[4,3-a]quinazolin-5(4H)-one is C19H16N4OS.
The molecular weight of 1-((2-methylallyl)thio)-4-phenyl-[1,2,4]triazolo[4,3-a]quinazolin-5(4H)-one is 348.1045 g/mol.
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