TL;DR: 4(3H)-Quinazolinone, 3-(2-((1,1'-biphenyl)-4-yl)-2-oxoethyl)- (CAS 108664-70-6) is a chemical compound with molecular formula C22H16N2O2 and molecular weight 340.1212 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-[2-oxo-2-(4-phenylphenyl)ethyl]quinazolin-4-one
Also Known As: 3-(2-Oxo-2-(4-biphenyl)ethyl)-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 3-(2-((1,1'-biphenyl)-4-yl)-2-oxoethyl)-, 3-[2-oxo-2-(4-phenylphenyl)ethyl]quinazolin-4-one, 3-(2-((1,1'-Biphenyl)-4-yl)-2-oxoethyl)-4(3H)-quinazolinone, 4(3H)-Quinazolinone,3-(2-[1,1'-biphenyl]-4-yl-2-oxoethyl)-
| Molecular Formula | C22H16N2O2 |
| Molecular Weight | 340.1212 g/mol |
| XLogP | 3.9 |
| Topological Polar Surface Area (TPSA) | 49.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 340.1212 Da |
| Heavy Atoms | 26 |
| Complexity | 544.0 |
| SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CN3C=NC4=CC=CC=C4C3=O |
| InChIKey | CXECLFNOIIJXTR-UHFFFAOYSA-N |
The XLogP value of 3.9 indicates that 4(3H)-Quinazolinone, 3-(2-((1,1'-biphenyl)-4-yl)-2-oxoethyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 49.7 Ų, 4(3H)-Quinazolinone, 3-(2-((1,1'-biphenyl)-4-yl)-2-oxoethyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4(3H)-Quinazolinone, 3-(2-((1,1'-biphenyl)-4-yl)-2-oxoethyl)- has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 4(3H)-Quinazolinone, 3-(2-((1,1'-biphenyl)-4-yl)-2-oxoethyl)- is 108664-70-6.
The molecular formula of 4(3H)-Quinazolinone, 3-(2-((1,1'-biphenyl)-4-yl)-2-oxoethyl)- is C22H16N2O2.
The molecular weight of 4(3H)-Quinazolinone, 3-(2-((1,1'-biphenyl)-4-yl)-2-oxoethyl)- is 340.1212 g/mol.
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