TL;DR: Quinoline, 4-phenyl-3-(1-phenyl-5-tetrazolyl)- (CAS 161464-70-6) is a chemical compound with molecular formula C22H15N5 and molecular weight 349.13275 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-phenyl-3-(1-phenyltetrazol-5-yl)quinoline
Also Known As: 4-phenyl-3-(1-phenyltetrazol-5-yl)quinoline, Quinoline, 4-phenyl-3-(1-phenyl-5-tetrazolyl)-, 4-Phenyl-3-(1-phenyl-1H-tetraazol-5-yl)quinoline, 4-Phenyl-3-(1-phenyl-1H-tetraazol-5-yl)quinoline #, 1-phenyl-5-(4-phenyl(3-quinolyl))-1,2,3,4-tetraazole
| Molecular Formula | C22H15N5 |
| Molecular Weight | 349.13275 g/mol |
| XLogP | 4.8 |
| Topological Polar Surface Area (TPSA) | 56.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 349.13275 Da |
| Heavy Atoms | 27 |
| Complexity | 473.0 |
| SMILES | C1=CC=C(C=C1)C2=C(C=NC3=CC=CC=C32)C4=NN=NN4C5=CC=CC=C5 |
| InChIKey | KVXXQLBODLNMBC-UHFFFAOYSA-N |
The XLogP value of 4.8 indicates that Quinoline, 4-phenyl-3-(1-phenyl-5-tetrazolyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 56.5 Ų, Quinoline, 4-phenyl-3-(1-phenyl-5-tetrazolyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Quinoline, 4-phenyl-3-(1-phenyl-5-tetrazolyl)- 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 Quinoline, 4-phenyl-3-(1-phenyl-5-tetrazolyl)- is 161464-70-6.
The molecular formula of Quinoline, 4-phenyl-3-(1-phenyl-5-tetrazolyl)- is C22H15N5.
The molecular weight of Quinoline, 4-phenyl-3-(1-phenyl-5-tetrazolyl)- is 349.13275 g/mol.
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