TL;DR: RefChem:284150 (CAS 81262-78-4) is a chemical compound with molecular formula C28H28N4O2S and molecular weight 484.1933 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-(2-methylphenyl)-2-[2-[4-(2-methylphenyl)piperazin-1-yl]-2-oxoethyl]sulfanylquinazolin-4-one
Also Known As: 4(3H)-Quinazolinone, 3-(o-tolyl)-2-((((4-(o-tolyl)-1-piperazinyl)carbonyl)methyl)thio)-, 3-(o-Tolyl)-2-((((4-(o-tolyl)-1-piperazinyl)carbonyl)methyl)thio)-4(3H)-quinazolinone, 3-(2-methylphenyl)-2-({2-[4-(2-methylphenyl)piperazin-1-yl]-2-oxoethyl}sulfanyl)-3,4-dihydroquinazolin-4-one, 3-(2-Methylphenyl)-2-({2-[4-(2-methylphenyl)piperazin-1-yl]-2-oxoethyl}sulfanyl)quinazolin-4(3H)-one, 3-(2-Methylphenyl)-2-[[[[4-(2-methylphenyl)piperazin-1-yl]carbonyl]methyl]thio]quinazolin-4(3H)-one
| Molecular Formula | C28H28N4O2S |
| Molecular Weight | 484.1933 g/mol |
| XLogP | 4.9 |
| Topological Polar Surface Area (TPSA) | 81.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 484.1933 Da |
| Heavy Atoms | 35 |
| Complexity | 796.0 |
| SMILES | CC1=CC=CC=C1N2CCN(CC2)C(=O)CSC3=NC4=CC=CC=C4C(=O)N3C5=CC=CC=C5C |
| InChIKey | UPAPKYGHORIAHT-UHFFFAOYSA-N |
The XLogP value of 4.9 indicates that RefChem:284150 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 81.5 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:284150. Following Lipinski's Rule of Five, RefChem:284150 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:284150 is 81262-78-4.
The molecular formula of RefChem:284150 is C28H28N4O2S.
The molecular weight of RefChem:284150 is 484.1933 g/mol.
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