1,1-Bis(4-fluorophenyl)prop-2-yn-1-yl hydrogen cyclooctylcarbonimidate
TL;DR: 1,1-Bis(4-fluorophenyl)prop-2-yn-1-yl hydrogen cyclooctylcarbonimidate (CAS 20930-00-1) is a chemical compound with molecular formula C24H25F2NO2 and molecular weight 397.18533 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1,1-bis(4-fluorophenyl)prop-2-ynyl N-cyclooctylcarbamate
Also Known As: KST-1B1728, 1,1-bis(4-fluorophenyl)prop-2-yn-1-yl cyclooctylcarbamate, N-Cyclooctylcarbamicacid1,1-bis -2-propynylester, 1,1-Bis(4-fluorophenyl)-2-propynyl N-cyclooctyl carbamate, 1,1-bis(4-fluorophenyl)prop-2-ynyl N-cyclooctylcarbamate
Technical Specifications
| Molecular Formula | C24H25F2NO2 |
| Molecular Weight | 397.18533 g/mol |
| XLogP | 6.3 |
| Topological Polar Surface Area (TPSA) | 38.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 397.18533 Da |
| Heavy Atoms | 29 |
| Complexity | 541.0 |
| SMILES | C#CC(C1=CC=C(C=C1)F)(C2=CC=C(C=C2)F)OC(=O)NC3CCCCCCC3 |
| InChIKey | UNBXFNVXTHLLNJ-UHFFFAOYSA-N |
Chemical Property Profile of 1,1-Bis(4-fluorophenyl)prop-2-yn-1-yl hydrogen cyclooctylcarbonimidate
Property Insights of 1,1-Bis(4-fluorophenyl)prop-2-yn-1-yl hydrogen cyclooctylcarbonimidate
The XLogP value of 6.3 indicates that 1,1-Bis(4-fluorophenyl)prop-2-yn-1-yl hydrogen cyclooctylcarbonimidate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.3 Ų, 1,1-Bis(4-fluorophenyl)prop-2-yn-1-yl hydrogen cyclooctylcarbonimidate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,1-Bis(4-fluorophenyl)prop-2-yn-1-yl hydrogen cyclooctylcarbonimidate has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
What is the CAS number of 1,1-Bis(4-fluorophenyl)prop-2-yn-1-yl hydrogen cyclooctylcarbonimidate?
The CAS number of 1,1-Bis(4-fluorophenyl)prop-2-yn-1-yl hydrogen cyclooctylcarbonimidate is 20930-00-1.
What is the molecular formula of 1,1-Bis(4-fluorophenyl)prop-2-yn-1-yl hydrogen cyclooctylcarbonimidate?
The molecular formula of 1,1-Bis(4-fluorophenyl)prop-2-yn-1-yl hydrogen cyclooctylcarbonimidate is C24H25F2NO2.
What is the molecular weight of 1,1-Bis(4-fluorophenyl)prop-2-yn-1-yl hydrogen cyclooctylcarbonimidate?
The molecular weight of 1,1-Bis(4-fluorophenyl)prop-2-yn-1-yl hydrogen cyclooctylcarbonimidate is 397.18533 g/mol.
Where can I buy 1,1-Bis(4-fluorophenyl)prop-2-yn-1-yl hydrogen cyclooctylcarbonimidate?
You can request a quote for 1,1-Bis(4-fluorophenyl)prop-2-yn-1-yl hydrogen cyclooctylcarbonimidate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 1,1-Bis(4-fluorophenyl)prop-2-yn-1-yl hydrogen cyclooctylcarbonimidate?
Yes, CoreyChem provides custom synthesis services for 1,1-Bis(4-fluorophenyl)prop-2-yn-1-yl hydrogen cyclooctylcarbonimidate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.