![(E)-N-[3,5-bis(2,2,2-trifluoroethoxy)phenyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide structure](/static/products/514/514800-06-7.png)
(E)-N-[3,5-bis(2,2,2-trifluoroethoxy)phenyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide
TL;DR: (E)-N-[3,5-bis(2,2,2-trifluoroethoxy)phenyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide (CAS 514800-06-7) is a chemical compound with molecular formula C17H15F6N3O3 and molecular weight 423.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(E)-N-[3,5-bis(2,2,2-trifluoroethoxy)phenyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide
Also Known As: (E)-N-[3,5-bis(2,2,2-trifluoroethoxy)phenyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide, N-[3,5-bis(2,2,2-trifluoroethoxy)phenyl]-3-(1-methyl-1H-pyrazol-4-yl)acrylamide, (2E)-N-[3,5-bis(2,2,2-trifluoroethoxy)phenyl]-3-(1-methyl-1H-pyrazol-4-yl)prop-2-enamide, (E)-N-[3,5-BIS(2,2,2-TRIFLUOROETHOXY)PHENYL]-3-(1-METHYL-1H-PYRAZOL-4-YL)-2-PROPENAMIDE
| Molecular Formula | C17H15F6N3O3 |
|---|---|
| Molecular Weight | 423.10 g/mol |
| LogP | 3.9542 |
| Topological Polar Surface Area | 65.38 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Exact Mass | 423.10175 |
| Heavy Atoms | 29 |
| Complexity | 837.7788 |
Chemical Identifiers
| CAS Number | 514800-06-7 |
|---|---|
| SMILES | CN1C=C(C=N1)/C=C/C(=O)NC2=CC(=CC(=C2)OCC(F)(F)F)OCC(F)(F)F |
Product Overview
(E)-N-[3,5-bis(2,2,2-trifluoroethoxy)phenyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide (CAS 514800-06-7), with molecular formula C17H15F6N3O3 and molecular weight 423.10 g/mol. IUPAC: (E)-N-[3,5-bis(2,2,2-trifluoroethoxy)phenyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide.
Chemical Property Profile of (E)-N-[3,5-bis(2,2,2-trifluoroethoxy)phenyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide
Property Insights of (E)-N-[3,5-bis(2,2,2-trifluoroethoxy)phenyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide
The XLogP value of 3.9542 indicates that (E)-N-[3,5-bis(2,2,2-trifluoroethoxy)phenyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 65.38 Ų falls within the moderate polarity range, balancing permeability and solubility for (E)-N-[3,5-bis(2,2,2-trifluoroethoxy)phenyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide. Following Lipinski's Rule of Five, (E)-N-[3,5-bis(2,2,2-trifluoroethoxy)phenyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide has 1 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 (E)-N-[3,5-bis(2,2,2-trifluoroethoxy)phenyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide?
The CAS number of (E)-N-[3,5-bis(2,2,2-trifluoroethoxy)phenyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide is 514800-06-7.
What is the molecular formula of (E)-N-[3,5-bis(2,2,2-trifluoroethoxy)phenyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide?
The molecular formula of (E)-N-[3,5-bis(2,2,2-trifluoroethoxy)phenyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide is C17H15F6N3O3.
What is the molecular weight of (E)-N-[3,5-bis(2,2,2-trifluoroethoxy)phenyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide?
The molecular weight of (E)-N-[3,5-bis(2,2,2-trifluoroethoxy)phenyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide is 423.10 g/mol.
Where can I buy (E)-N-[3,5-bis(2,2,2-trifluoroethoxy)phenyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide?
You can request a quote for (E)-N-[3,5-bis(2,2,2-trifluoroethoxy)phenyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (E)-N-[3,5-bis(2,2,2-trifluoroethoxy)phenyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide?
Yes, KEHONG BIO provides custom synthesis services for (E)-N-[3,5-bis(2,2,2-trifluoroethoxy)phenyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.