TL;DR: Lin28-let-7 antagonist 1 (CAS 108825-65-6) is a chemical compound with molecular formula C15H15N5O and molecular weight 281.12766 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-methyl-N-[3-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]acetamide
Also Known As: Lin28-let-7 antagonist 1, Lin28 1632, Maybridge3_006077, Lin28-IN-1632, EX-A14279
| Molecular Formula | C15H15N5O |
| Molecular Weight | 281.12766 g/mol |
| XLogP | 1.2 |
| Topological Polar Surface Area (TPSA) | 63.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 281.12766 Da |
| Heavy Atoms | 21 |
| Complexity | 390.0 |
| SMILES | CC1=NN=C2N1N=C(C=C2)C3=CC(=CC=C3)N(C)C(=O)C |
| InChIKey | WPAQLESUVYGUJZ-UHFFFAOYSA-N |
The XLogP value of 1.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Lin28-let-7 antagonist 1. The TPSA of 63.4 Ų falls within the moderate polarity range, balancing permeability and solubility for Lin28-let-7 antagonist 1. Following Lipinski's Rule of Five, Lin28-let-7 antagonist 1 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 Lin28-let-7 antagonist 1 is 108825-65-6.
The molecular formula of Lin28-let-7 antagonist 1 is C15H15N5O.
The molecular weight of Lin28-let-7 antagonist 1 is 281.12766 g/mol.
You can request a quote for Lin28-let-7 antagonist 1 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Yes, CoreyChem provides custom synthesis services for Lin28-let-7 antagonist 1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.
Request a quote for CAS 108825-65-6. Our professional technical team will respond with pricing and lead time.