![4-oxo-N-phenyl-4-[2-(3-pyridinylmethylene)hydrazino]butanamide structure](/static/products/546/5469-04-5.png)
4-oxo-N-phenyl-4-[2-(3-pyridinylmethylene)hydrazino]butanamide
TL;DR: 4-oxo-N-phenyl-4-[2-(3-pyridinylmethylene)hydrazino]butanamide (CAS 5469-04-5) is a chemical compound with molecular formula C16H16N4O2 and molecular weight 296.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-phenyl-N'-[(E)-pyridin-3-ylmethylideneamino]butanediamide
Also Known As: BIM-0020381.P001, 4-oxo-N-phenyl-4-[2-(3-pyridinylmethylene)hydrazino]butanamide, N-phenyl-N'-[(E)-pyridin-3-ylmethylideneamino]butanediamide, N-PHENYL-3-{N'-[(E)-(PYRIDIN-3-YL)METHYLIDENE]HYDRAZINECARBONYL}PROPANAMIDE
| Molecular Formula | C16H16N4O2 |
|---|---|
| Molecular Weight | 296.13 g/mol |
| LogP | 1.9506 |
| Topological Polar Surface Area | 83.45 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 296.12732 |
| Heavy Atoms | 22 |
| Complexity | 641.7101 |
Chemical Identifiers
| CAS Number | 5469-04-5 |
|---|---|
| SMILES | C1=CC=C(C=C1)NC(=O)CCC(=O)N/N=C/C2=CN=CC=C2 |
Product Overview
4-oxo-N-phenyl-4-[2-(3-pyridinylmethylene)hydrazino]butanamide (CAS 5469-04-5), with molecular formula C16H16N4O2 and molecular weight 296.13 g/mol. IUPAC: N-phenyl-N'-[(E)-pyridin-3-ylmethylideneamino]butanediamide.
Chemical Property Profile of 4-oxo-N-phenyl-4-[2-(3-pyridinylmethylene)hydrazino]butanamide
Property Insights of 4-oxo-N-phenyl-4-[2-(3-pyridinylmethylene)hydrazino]butanamide
The XLogP value of 1.9506 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-oxo-N-phenyl-4-[2-(3-pyridinylmethylene)hydrazino]butanamide. The TPSA of 83.45 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-oxo-N-phenyl-4-[2-(3-pyridinylmethylene)hydrazino]butanamide. Following Lipinski's Rule of Five, 4-oxo-N-phenyl-4-[2-(3-pyridinylmethylene)hydrazino]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 4-oxo-N-phenyl-4-[2-(3-pyridinylmethylene)hydrazino]butanamide?
The CAS number of 4-oxo-N-phenyl-4-[2-(3-pyridinylmethylene)hydrazino]butanamide is 5469-04-5.
What is the molecular formula of 4-oxo-N-phenyl-4-[2-(3-pyridinylmethylene)hydrazino]butanamide?
The molecular formula of 4-oxo-N-phenyl-4-[2-(3-pyridinylmethylene)hydrazino]butanamide is C16H16N4O2.
What is the molecular weight of 4-oxo-N-phenyl-4-[2-(3-pyridinylmethylene)hydrazino]butanamide?
The molecular weight of 4-oxo-N-phenyl-4-[2-(3-pyridinylmethylene)hydrazino]butanamide is 296.13 g/mol.
Where can I buy 4-oxo-N-phenyl-4-[2-(3-pyridinylmethylene)hydrazino]butanamide?
You can request a quote for 4-oxo-N-phenyl-4-[2-(3-pyridinylmethylene)hydrazino]butanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 4-oxo-N-phenyl-4-[2-(3-pyridinylmethylene)hydrazino]butanamide?
Yes, KEHONG BIO provides custom synthesis services for 4-oxo-N-phenyl-4-[2-(3-pyridinylmethylene)hydrazino]butanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.