![N-benzyl-4-{2-[1-(2-furyl)ethylidene]hydrazino}-4-oxobutanamide structure](/static/products/328/328026-85-3.png)
N-benzyl-4-{2-[1-(2-furyl)ethylidene]hydrazino}-4-oxobutanamide
TL;DR: N-benzyl-4-{2-[1-(2-furyl)ethylidene]hydrazino}-4-oxobutanamide (CAS 328026-85-3) is a chemical compound with molecular formula C17H19N3O3 and molecular weight 313.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-benzyl-N'-[(E)-1-(furan-2-yl)ethylideneamino]butanediamide
Also Known As: N-benzyl-4-{2-[1-(2-furyl)ethylidene]hydrazino}-4-oxobutanamide, AN-329/15535030, N-benzyl-N'-[(E)-1-(furan-2-yl)ethylideneamino]butanediamide, N-benzyl-4-{(2E)-2-[1-(furan-2-yl)ethylidene]hydrazinyl}-4-oxobutanamide
| Molecular Formula | C17H19N3O3 |
|---|---|
| Molecular Weight | 313.14 g/mol |
| LogP | 2.2164 |
| Topological Polar Surface Area | 83.7 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Exact Mass | 313.14264 |
| Heavy Atoms | 23 |
| Complexity | 663.65674 |
Chemical Identifiers
| CAS Number | 328026-85-3 |
|---|---|
| SMILES | C/C(=N\NC(=O)CCC(=O)NCC1=CC=CC=C1)/C2=CC=CO2 |
Product Overview
N-benzyl-4-{2-[1-(2-furyl)ethylidene]hydrazino}-4-oxobutanamide (CAS 328026-85-3), with molecular formula C17H19N3O3 and molecular weight 313.14 g/mol. IUPAC: N-benzyl-N'-[(E)-1-(furan-2-yl)ethylideneamino]butanediamide.
Chemical Property Profile of N-benzyl-4-{2-[1-(2-furyl)ethylidene]hydrazino}-4-oxobutanamide
Property Insights of N-benzyl-4-{2-[1-(2-furyl)ethylidene]hydrazino}-4-oxobutanamide
The XLogP value of 2.2164 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-benzyl-4-{2-[1-(2-furyl)ethylidene]hydrazino}-4-oxobutanamide. The TPSA of 83.7 Ų falls within the moderate polarity range, balancing permeability and solubility for N-benzyl-4-{2-[1-(2-furyl)ethylidene]hydrazino}-4-oxobutanamide. Following Lipinski's Rule of Five, N-benzyl-4-{2-[1-(2-furyl)ethylidene]hydrazino}-4-oxobutanamide has 2 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 N-benzyl-4-{2-[1-(2-furyl)ethylidene]hydrazino}-4-oxobutanamide?
The CAS number of N-benzyl-4-{2-[1-(2-furyl)ethylidene]hydrazino}-4-oxobutanamide is 328026-85-3.
What is the molecular formula of N-benzyl-4-{2-[1-(2-furyl)ethylidene]hydrazino}-4-oxobutanamide?
The molecular formula of N-benzyl-4-{2-[1-(2-furyl)ethylidene]hydrazino}-4-oxobutanamide is C17H19N3O3.
What is the molecular weight of N-benzyl-4-{2-[1-(2-furyl)ethylidene]hydrazino}-4-oxobutanamide?
The molecular weight of N-benzyl-4-{2-[1-(2-furyl)ethylidene]hydrazino}-4-oxobutanamide is 313.14 g/mol.
Where can I buy N-benzyl-4-{2-[1-(2-furyl)ethylidene]hydrazino}-4-oxobutanamide?
You can request a quote for N-benzyl-4-{2-[1-(2-furyl)ethylidene]hydrazino}-4-oxobutanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-benzyl-4-{2-[1-(2-furyl)ethylidene]hydrazino}-4-oxobutanamide?
Yes, KEHONG BIO provides custom synthesis services for N-benzyl-4-{2-[1-(2-furyl)ethylidene]hydrazino}-4-oxobutanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.