TL;DR: 4-Quinazolinamine, N-[2-(1,1'-biphenyl)-4-ylethyl]- (CAS 124428-32-6) is a chemical compound with molecular formula C22H19N3 and molecular weight 325.1579 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[2-(4-phenylphenyl)ethyl]quinazolin-4-amine
Also Known As: 4-Quinazolinamine, N-[2-(1,1'-biphenyl)-4-ylethyl]-, N-[2-(4-phenylphenyl)ethyl]quinazolin-4-amine, 4-Quinazolinamine, N-(2-(1,1'-biphenyl)-4-ylethyl)-, N-[2-([1,1'-Biphenyl]-4-yl)ethyl]quinazolin-4-amine
Top 5 of 3 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C22H19N3 |
| Molecular Weight | 325.1579 g/mol |
| XLogP | 6.0 |
| Topological Polar Surface Area (TPSA) | 37.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 325.1579 Da |
| Heavy Atoms | 25 |
| Complexity | 385.0 |
| SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)CCNC3=NC=NC4=CC=CC=C43 |
| InChIKey | HYYKPTAHGHDDMU-UHFFFAOYSA-N |
The XLogP value of 6.0 indicates that 4-Quinazolinamine, N-[2-(1,1'-biphenyl)-4-ylethyl]- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 37.8 Ų, 4-Quinazolinamine, N-[2-(1,1'-biphenyl)-4-ylethyl]- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-Quinazolinamine, N-[2-(1,1'-biphenyl)-4-ylethyl]- has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of 4-Quinazolinamine, N-[2-(1,1'-biphenyl)-4-ylethyl]- is 124428-32-6.
The molecular formula of 4-Quinazolinamine, N-[2-(1,1'-biphenyl)-4-ylethyl]- is C22H19N3.
The molecular weight of 4-Quinazolinamine, N-[2-(1,1'-biphenyl)-4-ylethyl]- is 325.1579 g/mol.
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