2-(1-{[3-(1,1,2,2-tetrafluoroethoxy)phenyl]imino}ethyl)-2,3-dihydro-1H-indene-1,3-dione
TL;DR: 2-(1-{[3-(1,1,2,2-tetrafluoroethoxy)phenyl]imino}ethyl)-2,3-dihydro-1H-indene-1,3-dione (CAS 634155-01-4) is a chemical compound with molecular formula C19H13F4NO3 and molecular weight 379.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-[C-methyl-N-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]carbonimidoyl]indene-1,3-dione
Also Known As: 2-(1-{[3-(1,1,2,2-tetrafluoroethoxy)phenyl]imino}ethyl)-2,3-dihydro-1H-indene-1,3-dione, 2-[C-methyl-N-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]carbonimidoyl]indene-1,3-dione, 2-(2-Aza-1-methyl-2-(3-(1,1,2,2-tetrafluoroethoxy)phenyl)vinyl)indane-1,3-dione, 2-(1-{3-(1,1,2,2-Tetrafluoroethoxy)phenylimino}ethyl)-2,3-dihydro-1H-indene-1,3-dione, 2-[C-methyl-N-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]carbonimidoyl]indane-1,3-dione
| Molecular Formula | C19H13F4NO3 |
|---|---|
| Molecular Weight | 379.08 g/mol |
| LogP | 4.7111 |
| Topological Polar Surface Area | 55.73 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 379.08316 |
| Heavy Atoms | 27 |
| Complexity | 905.05695 |
Chemical Identifiers
| CAS Number | 634155-01-4 |
|---|---|
| SMILES | CC(=NC1=CC(=CC=C1)OC(C(F)F)(F)F)C2C(=O)C3=CC=CC=C3C2=O |
Product Overview
2-(1-{[3-(1,1,2,2-tetrafluoroethoxy)phenyl]imino}ethyl)-2,3-dihydro-1H-indene-1,3-dione (CAS 634155-01-4), with molecular formula C19H13F4NO3 and molecular weight 379.08 g/mol. IUPAC: 2-[C-methyl-N-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]carbonimidoyl]indene-1,3-dione.
Chemical Property Profile of 2-(1-{[3-(1,1,2,2-tetrafluoroethoxy)phenyl]imino}ethyl)-2,3-dihydro-1H-indene-1,3-dione
Property Insights of 2-(1-{[3-(1,1,2,2-tetrafluoroethoxy)phenyl]imino}ethyl)-2,3-dihydro-1H-indene-1,3-dione
The XLogP value of 4.7111 indicates that 2-(1-{[3-(1,1,2,2-tetrafluoroethoxy)phenyl]imino}ethyl)-2,3-dihydro-1H-indene-1,3-dione is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 55.73 Ų, 2-(1-{[3-(1,1,2,2-tetrafluoroethoxy)phenyl]imino}ethyl)-2,3-dihydro-1H-indene-1,3-dione exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(1-{[3-(1,1,2,2-tetrafluoroethoxy)phenyl]imino}ethyl)-2,3-dihydro-1H-indene-1,3-dione has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 2-(1-{[3-(1,1,2,2-tetrafluoroethoxy)phenyl]imino}ethyl)-2,3-dihydro-1H-indene-1,3-dione?
The CAS number of 2-(1-{[3-(1,1,2,2-tetrafluoroethoxy)phenyl]imino}ethyl)-2,3-dihydro-1H-indene-1,3-dione is 634155-01-4.
What is the molecular formula of 2-(1-{[3-(1,1,2,2-tetrafluoroethoxy)phenyl]imino}ethyl)-2,3-dihydro-1H-indene-1,3-dione?
The molecular formula of 2-(1-{[3-(1,1,2,2-tetrafluoroethoxy)phenyl]imino}ethyl)-2,3-dihydro-1H-indene-1,3-dione is C19H13F4NO3.
What is the molecular weight of 2-(1-{[3-(1,1,2,2-tetrafluoroethoxy)phenyl]imino}ethyl)-2,3-dihydro-1H-indene-1,3-dione?
The molecular weight of 2-(1-{[3-(1,1,2,2-tetrafluoroethoxy)phenyl]imino}ethyl)-2,3-dihydro-1H-indene-1,3-dione is 379.08 g/mol.
Where can I buy 2-(1-{[3-(1,1,2,2-tetrafluoroethoxy)phenyl]imino}ethyl)-2,3-dihydro-1H-indene-1,3-dione?
You can request a quote for 2-(1-{[3-(1,1,2,2-tetrafluoroethoxy)phenyl]imino}ethyl)-2,3-dihydro-1H-indene-1,3-dione directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-(1-{[3-(1,1,2,2-tetrafluoroethoxy)phenyl]imino}ethyl)-2,3-dihydro-1H-indene-1,3-dione?
Yes, KEHONG BIO provides custom synthesis services for 2-(1-{[3-(1,1,2,2-tetrafluoroethoxy)phenyl]imino}ethyl)-2,3-dihydro-1H-indene-1,3-dione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.