TL;DR: 2,2':5',2''-Terthiophene,3',4'-dihexyl (CAS 151327-02-5) is a chemical compound with molecular formula C23H21N7O and molecular weight 411.18076 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
5-propyl-6-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-1H-pyrazolo[1,5-a]pyrimidin-7-one
Also Known As: 2,2':5',2''-Terthiophene,3',4'-dihexyl, 5-propyl-6-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-1H-pyrazolo[1,5-a]pyrimidin-7-one, 5-Propyl-6-((2/'-(1H-tetrazol-5-yl)(1,1/'-biphenyl)-4-yl)methyl)pyrazolo(1,5-a)pyrimidin-7-ol dihydr, Pyrazolo(1,5-a)pyrimidin-7-ol, 5-propyl-6-((2'-(1H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-, dihydrate, 5-Propyl-6-((2'-(2H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)pyrazolo(1,5-a)pyrimidin-7(1H)-one
| Molecular Formula | C23H21N7O |
| Molecular Weight | 411.18076 g/mol |
| XLogP | 3.6 |
| Topological Polar Surface Area (TPSA) | 99.2 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 6 |
| Exact Mass | 411.18076 Da |
| Heavy Atoms | 31 |
| Complexity | 768.0 |
| SMILES | CCCC1=C(C(=O)N2C(=N1)C=CN2)CC3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5 |
| InChIKey | GGUUKODYFCMXQJ-UHFFFAOYSA-N |
The XLogP value of 3.6 indicates that 2,2':5',2''-Terthiophene,3',4'-dihexyl is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 99.2 Ų falls within the moderate polarity range, balancing permeability and solubility for 2,2':5',2''-Terthiophene,3',4'-dihexyl. Following Lipinski's Rule of Five, 2,2':5',2''-Terthiophene,3',4'-dihexyl has 2 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 2,2':5',2''-Terthiophene,3',4'-dihexyl is 151327-02-5.
The molecular formula of 2,2':5',2''-Terthiophene,3',4'-dihexyl is C23H21N7O.
The molecular weight of 2,2':5',2''-Terthiophene,3',4'-dihexyl is 411.18076 g/mol.
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