![Benzamide, N-2-propynyl-4-[[(trifluoroacetyl)amino]methyl]- structure](/static/products/467/467218-71-9.png)
Benzamide, N-2-propynyl-4-[[(trifluoroacetyl)amino]methyl]-
TL;DR: Benzamide, N-2-propynyl-4-[[(trifluoroacetyl)amino]methyl]- (CAS 467218-71-9) is a chemical compound with molecular formula C13H11F3N2O2 and molecular weight 284.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-prop-2-ynyl-4-[[(2,2,2-trifluoroacetyl)amino]methyl]benzamide
Also Known As: 2-(4-Methoxybenzyloxy)propanal, Benzamide, N-2-propynyl-4-[[(trifluoroacetyl)amino]methyl]-, N-prop-2-ynyl-4-[[(2,2,2-trifluoroacetyl)amino]methyl]benzamide, N-(PROP-2-YN-1-YL)-4-[(2,2,2-TRIFLUOROACETAMIDO)METHYL]BENZAMIDE
| Molecular Formula | C13H11F3N2O2 |
|---|---|
| Molecular Weight | 284.08 g/mol |
| LogP | 1.2281 |
| Topological Polar Surface Area | 58.2 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 284.07727 |
| Heavy Atoms | 20 |
| Complexity | 530.03265 |
Chemical Identifiers
| CAS Number | 467218-71-9 |
|---|---|
| SMILES | C#CCNC(=O)C1=CC=C(C=C1)CNC(=O)C(F)(F)F |
Product Overview
Benzamide, N-2-propynyl-4-[[(trifluoroacetyl)amino]methyl]- (CAS 467218-71-9), with molecular formula C13H11F3N2O2 and molecular weight 284.08 g/mol. IUPAC: N-prop-2-ynyl-4-[[(2,2,2-trifluoroacetyl)amino]methyl]benzamide.
Chemical Property Profile of Benzamide, N-2-propynyl-4-[[(trifluoroacetyl)amino]methyl]-
Property Insights of Benzamide, N-2-propynyl-4-[[(trifluoroacetyl)amino]methyl]-
The XLogP value of 1.2281 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Benzamide, N-2-propynyl-4-[[(trifluoroacetyl)amino]methyl]-. With a topological polar surface area (TPSA) of 58.2 Ų, Benzamide, N-2-propynyl-4-[[(trifluoroacetyl)amino]methyl]- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzamide, N-2-propynyl-4-[[(trifluoroacetyl)amino]methyl]- has 2 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 Benzamide, N-2-propynyl-4-[[(trifluoroacetyl)amino]methyl]-?
The CAS number of Benzamide, N-2-propynyl-4-[[(trifluoroacetyl)amino]methyl]- is 467218-71-9.
What is the molecular formula of Benzamide, N-2-propynyl-4-[[(trifluoroacetyl)amino]methyl]-?
The molecular formula of Benzamide, N-2-propynyl-4-[[(trifluoroacetyl)amino]methyl]- is C13H11F3N2O2.
What is the molecular weight of Benzamide, N-2-propynyl-4-[[(trifluoroacetyl)amino]methyl]-?
The molecular weight of Benzamide, N-2-propynyl-4-[[(trifluoroacetyl)amino]methyl]- is 284.08 g/mol.
Where can I buy Benzamide, N-2-propynyl-4-[[(trifluoroacetyl)amino]methyl]-?
You can request a quote for Benzamide, N-2-propynyl-4-[[(trifluoroacetyl)amino]methyl]- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Benzamide, N-2-propynyl-4-[[(trifluoroacetyl)amino]methyl]-?
Yes, KEHONG BIO provides custom synthesis services for Benzamide, N-2-propynyl-4-[[(trifluoroacetyl)amino]methyl]- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.