![4-[2-(1-cyclopropylethylidene)hydrazino]-N-(3,4-dimethylphenyl)-4-oxobutanamide structure](/static/products/356/356095-17-5.png)
4-[2-(1-cyclopropylethylidene)hydrazino]-N-(3,4-dimethylphenyl)-4-oxobutanamide
TL;DR: 4-[2-(1-cyclopropylethylidene)hydrazino]-N-(3,4-dimethylphenyl)-4-oxobutanamide (CAS 356095-17-5) is a chemical compound with molecular formula C17H23N3O2 and molecular weight 301.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N'-[(E)-1-cyclopropylethylideneamino]-N-(3,4-dimethylphenyl)butanediamide
Also Known As: AN-329/40760540, 4-[2-(1-cyclopropylethylidene)hydrazino]-N-(3,4-dimethylphenyl)-4-oxobutanamide, N'-[(E)-1-cyclopropylethylideneamino]-N-(3,4-dimethylphenyl)butanediamide, 4-[(2E)-2-(1-cyclopropylethylidene)hydrazinyl]-N-(3,4-dimethylphenyl)-4-oxobutanamide
| Molecular Formula | C17H23N3O2 |
|---|---|
| Molecular Weight | 301.18 g/mol |
| LogP | 2.92424 |
| Topological Polar Surface Area | 70.56 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Exact Mass | 301.17902 |
| Heavy Atoms | 22 |
| Complexity | 603.92163 |
Chemical Identifiers
| CAS Number | 356095-17-5 |
|---|---|
| SMILES | CC1=C(C=C(C=C1)NC(=O)CCC(=O)N/N=C(\C)/C2CC2)C |
Product Overview
4-[2-(1-cyclopropylethylidene)hydrazino]-N-(3,4-dimethylphenyl)-4-oxobutanamide (CAS 356095-17-5), with molecular formula C17H23N3O2 and molecular weight 301.18 g/mol. IUPAC: N'-[(E)-1-cyclopropylethylideneamino]-N-(3,4-dimethylphenyl)butanediamide.
Chemical Property Profile of 4-[2-(1-cyclopropylethylidene)hydrazino]-N-(3,4-dimethylphenyl)-4-oxobutanamide
Property Insights of 4-[2-(1-cyclopropylethylidene)hydrazino]-N-(3,4-dimethylphenyl)-4-oxobutanamide
The XLogP value of 2.92424 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-[2-(1-cyclopropylethylidene)hydrazino]-N-(3,4-dimethylphenyl)-4-oxobutanamide. The TPSA of 70.56 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-[2-(1-cyclopropylethylidene)hydrazino]-N-(3,4-dimethylphenyl)-4-oxobutanamide. Following Lipinski's Rule of Five, 4-[2-(1-cyclopropylethylidene)hydrazino]-N-(3,4-dimethylphenyl)-4-oxobutanamide has 2 hydrogen bond donor(s) and 3 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-[2-(1-cyclopropylethylidene)hydrazino]-N-(3,4-dimethylphenyl)-4-oxobutanamide?
The CAS number of 4-[2-(1-cyclopropylethylidene)hydrazino]-N-(3,4-dimethylphenyl)-4-oxobutanamide is 356095-17-5.
What is the molecular formula of 4-[2-(1-cyclopropylethylidene)hydrazino]-N-(3,4-dimethylphenyl)-4-oxobutanamide?
The molecular formula of 4-[2-(1-cyclopropylethylidene)hydrazino]-N-(3,4-dimethylphenyl)-4-oxobutanamide is C17H23N3O2.
What is the molecular weight of 4-[2-(1-cyclopropylethylidene)hydrazino]-N-(3,4-dimethylphenyl)-4-oxobutanamide?
The molecular weight of 4-[2-(1-cyclopropylethylidene)hydrazino]-N-(3,4-dimethylphenyl)-4-oxobutanamide is 301.18 g/mol.
Where can I buy 4-[2-(1-cyclopropylethylidene)hydrazino]-N-(3,4-dimethylphenyl)-4-oxobutanamide?
You can request a quote for 4-[2-(1-cyclopropylethylidene)hydrazino]-N-(3,4-dimethylphenyl)-4-oxobutanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 4-[2-(1-cyclopropylethylidene)hydrazino]-N-(3,4-dimethylphenyl)-4-oxobutanamide?
Yes, KEHONG BIO provides custom synthesis services for 4-[2-(1-cyclopropylethylidene)hydrazino]-N-(3,4-dimethylphenyl)-4-oxobutanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.