![3-[(2-methoxyacetyl)hydrazinylidene]-N-(2-propan-2-ylphenyl)butanamide structure](/static/products/5822/5822-44-6.webp)
3-[(2-methoxyacetyl)hydrazinylidene]-N-(2-propan-2-ylphenyl)butanamide
TL;DR: 3-[(2-methoxyacetyl)hydrazinylidene]-N-(2-propan-2-ylphenyl)butanamide (CAS 5822-44-6) is a chemical compound with molecular formula C16H23N3O3 and molecular weight 305.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-[(2-methoxyacetyl)hydrazinylidene]-N-(2-propan-2-ylphenyl)butanamide
Also Known As: 3-[(2-methoxyacetyl)hydrazinylidene]-N-(2-propan-2-ylphenyl)butanamide, 3-[2-(Methoxyacetyl)hydrazinylidene]-N-[2-(propan-2-yl)phenyl]butanamide
| Molecular Formula | C16H23N3O3 |
|---|---|
| Molecular Weight | 305.17 g/mol |
| LogP | 2.2771 |
| Topological Polar Surface Area | 79.79 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Exact Mass | 305.17395 |
| Heavy Atoms | 22 |
| Complexity | 553.32196 |
Chemical Identifiers
| CAS Number | 5822-44-6 |
|---|---|
| SMILES | CC(C)C1=CC=CC=C1NC(=O)CC(=NNC(=O)COC)C |
Product Overview
3-[(2-methoxyacetyl)hydrazinylidene]-N-(2-propan-2-ylphenyl)butanamide (CAS 5822-44-6), with molecular formula C16H23N3O3 and molecular weight 305.17 g/mol. IUPAC: 3-[(2-methoxyacetyl)hydrazinylidene]-N-(2-propan-2-ylphenyl)butanamide.
Chemical Property Profile of 3-[(2-methoxyacetyl)hydrazinylidene]-N-(2-propan-2-ylphenyl)butanamide
Property Insights of 3-[(2-methoxyacetyl)hydrazinylidene]-N-(2-propan-2-ylphenyl)butanamide
The XLogP value of 2.2771 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-[(2-methoxyacetyl)hydrazinylidene]-N-(2-propan-2-ylphenyl)butanamide. The TPSA of 79.79 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-[(2-methoxyacetyl)hydrazinylidene]-N-(2-propan-2-ylphenyl)butanamide. Following Lipinski's Rule of Five, 3-[(2-methoxyacetyl)hydrazinylidene]-N-(2-propan-2-ylphenyl)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 3-[(2-methoxyacetyl)hydrazinylidene]-N-(2-propan-2-ylphenyl)butanamide?
The CAS number of 3-[(2-methoxyacetyl)hydrazinylidene]-N-(2-propan-2-ylphenyl)butanamide is 5822-44-6.
What is the molecular formula of 3-[(2-methoxyacetyl)hydrazinylidene]-N-(2-propan-2-ylphenyl)butanamide?
The molecular formula of 3-[(2-methoxyacetyl)hydrazinylidene]-N-(2-propan-2-ylphenyl)butanamide is C16H23N3O3.
What is the molecular weight of 3-[(2-methoxyacetyl)hydrazinylidene]-N-(2-propan-2-ylphenyl)butanamide?
The molecular weight of 3-[(2-methoxyacetyl)hydrazinylidene]-N-(2-propan-2-ylphenyl)butanamide is 305.17 g/mol.
Where can I buy 3-[(2-methoxyacetyl)hydrazinylidene]-N-(2-propan-2-ylphenyl)butanamide?
You can request a quote for 3-[(2-methoxyacetyl)hydrazinylidene]-N-(2-propan-2-ylphenyl)butanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 3-[(2-methoxyacetyl)hydrazinylidene]-N-(2-propan-2-ylphenyl)butanamide?
Yes, KEHONG BIO provides custom synthesis services for 3-[(2-methoxyacetyl)hydrazinylidene]-N-(2-propan-2-ylphenyl)butanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.