![2-Butenamide, 3-(1-pyrrolidinyl)-N-[4-(trifluoromethyl)phenyl]- structure](/static/products/1348/134888-97-4.webp)
2-Butenamide, 3-(1-pyrrolidinyl)-N-[4-(trifluoromethyl)phenyl]-
TL;DR: 2-Butenamide, 3-(1-pyrrolidinyl)-N-[4-(trifluoromethyl)phenyl]- (CAS 134888-97-4) is a chemical compound with molecular formula C15H17F3N2O and molecular weight 298.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-pyrrolidin-1-yl-N-[4-(trifluoromethyl)phenyl]but-2-enamide
Also Known As: 2-Butenamide, 3-(1-pyrrolidinyl)-N-[4-(trifluoromethyl)phenyl]-, 3-pyrrolidin-1-yl-N-[4-(trifluoromethyl)phenyl]but-2-enamide, 3-(1-pyrrolidinyl)-N-[4-(trifluoromethyl)phenyl]-2-butenamide, 3-(PYRROLIDIN-1-YL)-N-[4-(TRIFLUOROMETHYL)PHENYL]BUT-2-ENAMIDE
| Molecular Formula | C15H17F3N2O |
|---|---|
| Molecular Weight | 298.13 g/mol |
| LogP | 3.6435 |
| Topological Polar Surface Area | 32.34 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 298.1293 |
| Heavy Atoms | 21 |
| Complexity | 528.84485 |
Chemical Identifiers
| CAS Number | 134888-97-4 |
|---|---|
| SMILES | CC(=CC(=O)NC1=CC=C(C=C1)C(F)(F)F)N2CCCC2 |
Product Overview
2-Butenamide, 3-(1-pyrrolidinyl)-N-[4-(trifluoromethyl)phenyl]- (CAS 134888-97-4), with molecular formula C15H17F3N2O and molecular weight 298.13 g/mol. IUPAC: 3-pyrrolidin-1-yl-N-[4-(trifluoromethyl)phenyl]but-2-enamide.
Chemical Property Profile of 2-Butenamide, 3-(1-pyrrolidinyl)-N-[4-(trifluoromethyl)phenyl]-
Property Insights of 2-Butenamide, 3-(1-pyrrolidinyl)-N-[4-(trifluoromethyl)phenyl]-
The XLogP value of 3.6435 indicates that 2-Butenamide, 3-(1-pyrrolidinyl)-N-[4-(trifluoromethyl)phenyl]- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 32.34 Ų, 2-Butenamide, 3-(1-pyrrolidinyl)-N-[4-(trifluoromethyl)phenyl]- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Butenamide, 3-(1-pyrrolidinyl)-N-[4-(trifluoromethyl)phenyl]- has 1 hydrogen bond donor(s) and 2 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-Butenamide, 3-(1-pyrrolidinyl)-N-[4-(trifluoromethyl)phenyl]-?
The CAS number of 2-Butenamide, 3-(1-pyrrolidinyl)-N-[4-(trifluoromethyl)phenyl]- is 134888-97-4.
What is the molecular formula of 2-Butenamide, 3-(1-pyrrolidinyl)-N-[4-(trifluoromethyl)phenyl]-?
The molecular formula of 2-Butenamide, 3-(1-pyrrolidinyl)-N-[4-(trifluoromethyl)phenyl]- is C15H17F3N2O.
What is the molecular weight of 2-Butenamide, 3-(1-pyrrolidinyl)-N-[4-(trifluoromethyl)phenyl]-?
The molecular weight of 2-Butenamide, 3-(1-pyrrolidinyl)-N-[4-(trifluoromethyl)phenyl]- is 298.13 g/mol.
Where can I buy 2-Butenamide, 3-(1-pyrrolidinyl)-N-[4-(trifluoromethyl)phenyl]-?
You can request a quote for 2-Butenamide, 3-(1-pyrrolidinyl)-N-[4-(trifluoromethyl)phenyl]- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-Butenamide, 3-(1-pyrrolidinyl)-N-[4-(trifluoromethyl)phenyl]-?
Yes, KEHONG BIO provides custom synthesis services for 2-Butenamide, 3-(1-pyrrolidinyl)-N-[4-(trifluoromethyl)phenyl]- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.