![4-oxo-4-[2-(phenoxyacetyl)hydrazino]-N-phenylbutanamide structure](/static/products/315/315670-58-7.png)
4-oxo-4-[2-(phenoxyacetyl)hydrazino]-N-phenylbutanamide
TL;DR: 4-oxo-4-[2-(phenoxyacetyl)hydrazino]-N-phenylbutanamide (CAS 315670-58-7) is a chemical compound with molecular formula C18H19N3O4 and molecular weight 341.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-oxo-4-[2-(2-phenoxyacetyl)hydrazinyl]-N-phenylbutanamide
Also Known As: 4-oxo-4-[2-(phenoxyacetyl)hydrazino]-N-phenylbutanamide, AN-329/14660093, 4-oxo-4-[2-(2-phenoxyacetyl)hydrazinyl]-N-phenylbutanamide, N-phenyl-N'-(2-phenoxyacetylamino)butane-1,4-diamide, 4-oxo-4-[2-(phenoxyacetyl)hydrazinyl]-N-phenylbutanamide
| Molecular Formula | C18H19N3O4 |
|---|---|
| Molecular Weight | 341.14 g/mol |
| LogP | 1.6317 |
| Topological Polar Surface Area | 96.53 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Exact Mass | 341.13754 |
| Heavy Atoms | 25 |
| Complexity | 704.7758 |
Chemical Identifiers
| CAS Number | 315670-58-7 |
|---|---|
| SMILES | C1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)COC2=CC=CC=C2 |
Product Overview
4-oxo-4-[2-(phenoxyacetyl)hydrazino]-N-phenylbutanamide (CAS 315670-58-7), with molecular formula C18H19N3O4 and molecular weight 341.14 g/mol. IUPAC: 4-oxo-4-[2-(2-phenoxyacetyl)hydrazinyl]-N-phenylbutanamide.
Chemical Property Profile of 4-oxo-4-[2-(phenoxyacetyl)hydrazino]-N-phenylbutanamide
Property Insights of 4-oxo-4-[2-(phenoxyacetyl)hydrazino]-N-phenylbutanamide
The XLogP value of 1.6317 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-oxo-4-[2-(phenoxyacetyl)hydrazino]-N-phenylbutanamide. The TPSA of 96.53 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-oxo-4-[2-(phenoxyacetyl)hydrazino]-N-phenylbutanamide. Following Lipinski's Rule of Five, 4-oxo-4-[2-(phenoxyacetyl)hydrazino]-N-phenylbutanamide has 3 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 4-oxo-4-[2-(phenoxyacetyl)hydrazino]-N-phenylbutanamide?
The CAS number of 4-oxo-4-[2-(phenoxyacetyl)hydrazino]-N-phenylbutanamide is 315670-58-7.
What is the molecular formula of 4-oxo-4-[2-(phenoxyacetyl)hydrazino]-N-phenylbutanamide?
The molecular formula of 4-oxo-4-[2-(phenoxyacetyl)hydrazino]-N-phenylbutanamide is C18H19N3O4.
What is the molecular weight of 4-oxo-4-[2-(phenoxyacetyl)hydrazino]-N-phenylbutanamide?
The molecular weight of 4-oxo-4-[2-(phenoxyacetyl)hydrazino]-N-phenylbutanamide is 341.14 g/mol.
Where can I buy 4-oxo-4-[2-(phenoxyacetyl)hydrazino]-N-phenylbutanamide?
You can request a quote for 4-oxo-4-[2-(phenoxyacetyl)hydrazino]-N-phenylbutanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 4-oxo-4-[2-(phenoxyacetyl)hydrazino]-N-phenylbutanamide?
Yes, KEHONG BIO provides custom synthesis services for 4-oxo-4-[2-(phenoxyacetyl)hydrazino]-N-phenylbutanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.