![N-(4-{[2-(3-pyridinylmethylene)hydrazino]carbonyl}phenyl)butanamide structure](/static/products/328/328026-71-7.png)
N-(4-{[2-(3-pyridinylmethylene)hydrazino]carbonyl}phenyl)butanamide
TL;DR: N-(4-{[2-(3-pyridinylmethylene)hydrazino]carbonyl}phenyl)butanamide (CAS 328026-71-7) is a chemical compound with molecular formula C17H18N4O2 and molecular weight 310.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-(butanoylamino)-N-[(E)-pyridin-3-ylmethylideneamino]benzamide
Also Known As: N-(4-{[2-(3-pyridinylmethylene)hydrazino]carbonyl}phenyl)butanamide, AN-329/15535043, 4-(butanoylamino)-N-[(E)-pyridin-3-ylmethylideneamino]benzamide, N-(4-{[(2E)-2-(pyridin-3-ylmethylidene)hydrazinyl]carbonyl}phenyl)butanamide
| Molecular Formula | C17H18N4O2 |
|---|---|
| Molecular Weight | 310.14 g/mol |
| LogP | 2.5841 |
| Topological Polar Surface Area | 83.45 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 310.14297 |
| Heavy Atoms | 23 |
| Complexity | 681.4994 |
Chemical Identifiers
| CAS Number | 328026-71-7 |
|---|---|
| SMILES | CCCC(=O)NC1=CC=C(C=C1)C(=O)N/N=C/C2=CN=CC=C2 |
Product Overview
N-(4-{[2-(3-pyridinylmethylene)hydrazino]carbonyl}phenyl)butanamide (CAS 328026-71-7), with molecular formula C17H18N4O2 and molecular weight 310.14 g/mol. IUPAC: 4-(butanoylamino)-N-[(E)-pyridin-3-ylmethylideneamino]benzamide.
Chemical Property Profile of N-(4-{[2-(3-pyridinylmethylene)hydrazino]carbonyl}phenyl)butanamide
Property Insights of N-(4-{[2-(3-pyridinylmethylene)hydrazino]carbonyl}phenyl)butanamide
The XLogP value of 2.5841 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(4-{[2-(3-pyridinylmethylene)hydrazino]carbonyl}phenyl)butanamide. The TPSA of 83.45 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(4-{[2-(3-pyridinylmethylene)hydrazino]carbonyl}phenyl)butanamide. Following Lipinski's Rule of Five, N-(4-{[2-(3-pyridinylmethylene)hydrazino]carbonyl}phenyl)butanamide 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-(4-{[2-(3-pyridinylmethylene)hydrazino]carbonyl}phenyl)butanamide?
The CAS number of N-(4-{[2-(3-pyridinylmethylene)hydrazino]carbonyl}phenyl)butanamide is 328026-71-7.
What is the molecular formula of N-(4-{[2-(3-pyridinylmethylene)hydrazino]carbonyl}phenyl)butanamide?
The molecular formula of N-(4-{[2-(3-pyridinylmethylene)hydrazino]carbonyl}phenyl)butanamide is C17H18N4O2.
What is the molecular weight of N-(4-{[2-(3-pyridinylmethylene)hydrazino]carbonyl}phenyl)butanamide?
The molecular weight of N-(4-{[2-(3-pyridinylmethylene)hydrazino]carbonyl}phenyl)butanamide is 310.14 g/mol.
Where can I buy N-(4-{[2-(3-pyridinylmethylene)hydrazino]carbonyl}phenyl)butanamide?
You can request a quote for N-(4-{[2-(3-pyridinylmethylene)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-(3-pyridinylmethylene)hydrazino]carbonyl}phenyl)butanamide?
Yes, KEHONG BIO provides custom synthesis services for N-(4-{[2-(3-pyridinylmethylene)hydrazino]carbonyl}phenyl)butanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.