![N-(4-{[2-(trifluoroacetyl)hydrazino]carbonyl}phenyl)butanamide structure](/static/products/356/356766-87-5.png)
N-(4-{[2-(trifluoroacetyl)hydrazino]carbonyl}phenyl)butanamide
TL;DR: N-(4-{[2-(trifluoroacetyl)hydrazino]carbonyl}phenyl)butanamide (CAS 356766-87-5) is a chemical compound with molecular formula C13H14F3N3O3 and molecular weight 317.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[4-[[(2,2,2-trifluoroacetyl)amino]carbamoyl]phenyl]butanamide
Also Known As: N-(4-{[2-(trifluoroacetyl)hydrazino]carbonyl}phenyl)butanamide, AN-329/40614798, N-[4-[[(2,2,2-trifluoroacetyl)amino]carbamoyl]phenyl]butanamide, N-(4-{[2-(trifluoroacetyl)hydrazinyl]carbonyl}phenyl)butanamide, N-{4-[N-(2,2,2-trifluoroacetylamino)carbamoyl]phenyl}butanamide
| Molecular Formula | C13H14F3N3O3 |
|---|---|
| Molecular Weight | 317.10 g/mol |
| LogP | 1.8 |
| Topological Polar Surface Area | 87.3 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Exact Mass | 317.09872 |
| Heavy Atoms | 22 |
| Complexity | 418.0 |
Chemical Identifiers
| CAS Number | 356766-87-5 |
|---|---|
| SMILES | CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C(F)(F)F |
| InChIKey | LATLWTVJXMUOJU-UHFFFAOYSA-N |
Product Overview
N-(4-{[2-(trifluoroacetyl)hydrazino]carbonyl}phenyl)butanamide (CAS 356766-87-5), with molecular formula C13H14F3N3O3 and molecular weight 317.10 g/mol. IUPAC: N-[4-[[(2,2,2-trifluoroacetyl)amino]carbamoyl]phenyl]butanamide.
Chemical Property Profile of N-(4-{[2-(trifluoroacetyl)hydrazino]carbonyl}phenyl)butanamide
Property Insights of N-(4-{[2-(trifluoroacetyl)hydrazino]carbonyl}phenyl)butanamide
The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(4-{[2-(trifluoroacetyl)hydrazino]carbonyl}phenyl)butanamide. The TPSA of 87.3 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(4-{[2-(trifluoroacetyl)hydrazino]carbonyl}phenyl)butanamide. Following Lipinski's Rule of Five, N-(4-{[2-(trifluoroacetyl)hydrazino]carbonyl}phenyl)butanamide has 3 hydrogen bond donor(s) and 6 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 N-(4-{[2-(trifluoroacetyl)hydrazino]carbonyl}phenyl)butanamide?
The CAS number of N-(4-{[2-(trifluoroacetyl)hydrazino]carbonyl}phenyl)butanamide is 356766-87-5.
What is the molecular formula of N-(4-{[2-(trifluoroacetyl)hydrazino]carbonyl}phenyl)butanamide?
The molecular formula of N-(4-{[2-(trifluoroacetyl)hydrazino]carbonyl}phenyl)butanamide is C13H14F3N3O3.
What is the molecular weight of N-(4-{[2-(trifluoroacetyl)hydrazino]carbonyl}phenyl)butanamide?
The molecular weight of N-(4-{[2-(trifluoroacetyl)hydrazino]carbonyl}phenyl)butanamide is 317.10 g/mol.
Where can I buy N-(4-{[2-(trifluoroacetyl)hydrazino]carbonyl}phenyl)butanamide?
You can request a quote for N-(4-{[2-(trifluoroacetyl)hydrazino]carbonyl}phenyl)butanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-(4-{[2-(trifluoroacetyl)hydrazino]carbonyl}phenyl)butanamide?
Yes, KEHONG BIO provides custom synthesis services for N-(4-{[2-(trifluoroacetyl)hydrazino]carbonyl}phenyl)butanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.