TL;DR: 3-Butyn-1-ol, 4,4'-(2,2'-bithiophene)-5,5'-diylbis- (CAS 13650-42-5) is a chemical compound with molecular formula C16H14O2S2 and molecular weight 302.04352 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-[5-[5-(4-hydroxybut-1-ynyl)thiophen-2-yl]thiophen-2-yl]but-3-yn-1-ol
Also Known As: 1-palmitoyl-2-azelaoyl PC, 3-Butyn-1-ol, 4,4'-(2,2'-bithiophene)-5,5'-diylbis-, 4-[5-[5-(4-hydroxybut-1-ynyl)thiophen-2-yl]thiophen-2-yl]but-3-yn-1-ol, 4,4'-(2,2'-bithiene-5,5'-diyl)bisbut-3-yn-1-ol, 4,4'-([2,2'-Bithiophene]-5,5'-diyl)bis(but-3-yn-1-ol)
| Molecular Formula | C16H14O2S2 |
| Molecular Weight | 302.04352 g/mol |
| XLogP | 3.0 |
| Topological Polar Surface Area (TPSA) | 96.9 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 302.04352 Da |
| Heavy Atoms | 20 |
| Complexity | 394.0 |
| SMILES | C1=C(SC(=C1)C2=CC=C(S2)C#CCCO)C#CCCO |
| InChIKey | UTYQUJSIWTUNII-UHFFFAOYSA-N |
The XLogP value of 3.0 indicates that 3-Butyn-1-ol, 4,4'-(2,2'-bithiophene)-5,5'-diylbis- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 96.9 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-Butyn-1-ol, 4,4'-(2,2'-bithiophene)-5,5'-diylbis-. Following Lipinski's Rule of Five, 3-Butyn-1-ol, 4,4'-(2,2'-bithiophene)-5,5'-diylbis- has 2 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 3-Butyn-1-ol, 4,4'-(2,2'-bithiophene)-5,5'-diylbis- is 13650-42-5.
The molecular formula of 3-Butyn-1-ol, 4,4'-(2,2'-bithiophene)-5,5'-diylbis- is C16H14O2S2.
The molecular weight of 3-Butyn-1-ol, 4,4'-(2,2'-bithiophene)-5,5'-diylbis- is 302.04352 g/mol.
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