![N'-[(E)-(4-cyanophenyl)methylideneamino]-N-phenylbutanediamide structure](/static/products/3280/328026-34-2.webp)
N'-[(E)-(4-cyanophenyl)methylideneamino]-N-phenylbutanediamide
TL;DR: N'-[(E)-(4-cyanophenyl)methylideneamino]-N-phenylbutanediamide (CAS 328026-34-2) is a chemical compound with molecular formula C18H16N4O2 and molecular weight 320.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N'-[(E)-(4-cyanophenyl)methylideneamino]-N-phenylbutanediamide
Also Known As: 4-[2-(4-cyanobenzylidene)hydrazino]-4-oxo-N-phenylbutanamide, AN-329/40521956, N'-[(E)-(4-cyanophenyl)methylideneamino]-N-phenylbutanediamide, 4-[(2E)-2-(4-cyanobenzylidene)hydrazinyl]-4-oxo-N-phenylbutanamide
| Molecular Formula | C18H16N4O2 |
|---|---|
| Molecular Weight | 320.13 g/mol |
| LogP | 2.42728 |
| Topological Polar Surface Area | 94.35 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 320.12732 |
| Heavy Atoms | 24 |
| Complexity | 761.85583 |
Chemical Identifiers
| CAS Number | 328026-34-2 |
|---|---|
| SMILES | C1=CC=C(C=C1)NC(=O)CCC(=O)N/N=C/C2=CC=C(C=C2)C#N |
Product Overview
N'-[(E)-(4-cyanophenyl)methylideneamino]-N-phenylbutanediamide (CAS 328026-34-2), with molecular formula C18H16N4O2 and molecular weight 320.13 g/mol. IUPAC: N'-[(E)-(4-cyanophenyl)methylideneamino]-N-phenylbutanediamide.
Chemical Property Profile of N'-[(E)-(4-cyanophenyl)methylideneamino]-N-phenylbutanediamide
Property Insights of N'-[(E)-(4-cyanophenyl)methylideneamino]-N-phenylbutanediamide
The XLogP value of 2.42728 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N'-[(E)-(4-cyanophenyl)methylideneamino]-N-phenylbutanediamide. The TPSA of 94.35 Ų falls within the moderate polarity range, balancing permeability and solubility for N'-[(E)-(4-cyanophenyl)methylideneamino]-N-phenylbutanediamide. Following Lipinski's Rule of Five, N'-[(E)-(4-cyanophenyl)methylideneamino]-N-phenylbutanediamide 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'-[(E)-(4-cyanophenyl)methylideneamino]-N-phenylbutanediamide?
The CAS number of N'-[(E)-(4-cyanophenyl)methylideneamino]-N-phenylbutanediamide is 328026-34-2.
What is the molecular formula of N'-[(E)-(4-cyanophenyl)methylideneamino]-N-phenylbutanediamide?
The molecular formula of N'-[(E)-(4-cyanophenyl)methylideneamino]-N-phenylbutanediamide is C18H16N4O2.
What is the molecular weight of N'-[(E)-(4-cyanophenyl)methylideneamino]-N-phenylbutanediamide?
The molecular weight of N'-[(E)-(4-cyanophenyl)methylideneamino]-N-phenylbutanediamide is 320.13 g/mol.
Where can I buy N'-[(E)-(4-cyanophenyl)methylideneamino]-N-phenylbutanediamide?
You can request a quote for N'-[(E)-(4-cyanophenyl)methylideneamino]-N-phenylbutanediamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N'-[(E)-(4-cyanophenyl)methylideneamino]-N-phenylbutanediamide?
Yes, KEHONG BIO provides custom synthesis services for N'-[(E)-(4-cyanophenyl)methylideneamino]-N-phenylbutanediamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.