![4-(2-{4-[(4-cyanophenyl)amino]-4-oxobutanoyl}hydrazinyl)-4-oxo-N,N-diphenylbutanamide structure](/static/products/7369/736962-80-4.webp)
4-(2-{4-[(4-cyanophenyl)amino]-4-oxobutanoyl}hydrazinyl)-4-oxo-N,N-diphenylbutanamide
TL;DR: 4-(2-{4-[(4-cyanophenyl)amino]-4-oxobutanoyl}hydrazinyl)-4-oxo-N,N-diphenylbutanamide (CAS 736962-80-4) is a chemical compound with molecular formula C27H25N5O4 and molecular weight 483.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(4-cyanophenyl)-4-oxo-4-[2-[4-oxo-4-(N-phenylanilino)butanoyl]hydrazinyl]butanamide
Also Known As: 4-(2-{4-[(4-cyanophenyl)amino]-4-oxobutanoyl}hydrazinyl)-4-oxo-N,N-diphenylbutanamide, 4-(2-(4-((4-Cyanophenyl)amino)-4-oxobutanoyl)hydrazineyl)-4-oxo-N,N-diphenylbutanamide, 4-[2-[3-[(4-cyanophenyl)carbamoyl]propanoyl]hydrazinyl]-4-oxo-N,N-diphenyl-butanamide, N-(4-cyanophenyl)-4-oxo-4-[2-[4-oxo-4-(N-phenylanilino)butanoyl]hydrazinyl]butanamide
| Molecular Formula | C27H25N5O4 |
|---|---|
| Molecular Weight | 483.19 g/mol |
| LogP | 3.56948 |
| Topological Polar Surface Area | 131.4 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 9 |
| Exact Mass | 483.19064 |
| Heavy Atoms | 36 |
| Complexity | 1199.1654 |
Chemical Identifiers
| CAS Number | 736962-80-4 |
|---|---|
| SMILES | C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)CCC(=O)NNC(=O)CCC(=O)NC3=CC=C(C=C3)C#N |
Product Overview
4-(2-{4-[(4-cyanophenyl)amino]-4-oxobutanoyl}hydrazinyl)-4-oxo-N,N-diphenylbutanamide (CAS 736962-80-4), with molecular formula C27H25N5O4 and molecular weight 483.19 g/mol. IUPAC: N-(4-cyanophenyl)-4-oxo-4-[2-[4-oxo-4-(N-phenylanilino)butanoyl]hydrazinyl]butanamide.
Chemical Property Profile of 4-(2-{4-[(4-cyanophenyl)amino]-4-oxobutanoyl}hydrazinyl)-4-oxo-N,N-diphenylbutanamide
Property Insights of 4-(2-{4-[(4-cyanophenyl)amino]-4-oxobutanoyl}hydrazinyl)-4-oxo-N,N-diphenylbutanamide
The XLogP value of 3.56948 indicates that 4-(2-{4-[(4-cyanophenyl)amino]-4-oxobutanoyl}hydrazinyl)-4-oxo-N,N-diphenylbutanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 131.4 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-(2-{4-[(4-cyanophenyl)amino]-4-oxobutanoyl}hydrazinyl)-4-oxo-N,N-diphenylbutanamide. Following Lipinski's Rule of Five, 4-(2-{4-[(4-cyanophenyl)amino]-4-oxobutanoyl}hydrazinyl)-4-oxo-N,N-diphenylbutanamide has 3 hydrogen bond donor(s) and 5 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-{4-[(4-cyanophenyl)amino]-4-oxobutanoyl}hydrazinyl)-4-oxo-N,N-diphenylbutanamide?
The CAS number of 4-(2-{4-[(4-cyanophenyl)amino]-4-oxobutanoyl}hydrazinyl)-4-oxo-N,N-diphenylbutanamide is 736962-80-4.
What is the molecular formula of 4-(2-{4-[(4-cyanophenyl)amino]-4-oxobutanoyl}hydrazinyl)-4-oxo-N,N-diphenylbutanamide?
The molecular formula of 4-(2-{4-[(4-cyanophenyl)amino]-4-oxobutanoyl}hydrazinyl)-4-oxo-N,N-diphenylbutanamide is C27H25N5O4.
What is the molecular weight of 4-(2-{4-[(4-cyanophenyl)amino]-4-oxobutanoyl}hydrazinyl)-4-oxo-N,N-diphenylbutanamide?
The molecular weight of 4-(2-{4-[(4-cyanophenyl)amino]-4-oxobutanoyl}hydrazinyl)-4-oxo-N,N-diphenylbutanamide is 483.19 g/mol.
Where can I buy 4-(2-{4-[(4-cyanophenyl)amino]-4-oxobutanoyl}hydrazinyl)-4-oxo-N,N-diphenylbutanamide?
You can request a quote for 4-(2-{4-[(4-cyanophenyl)amino]-4-oxobutanoyl}hydrazinyl)-4-oxo-N,N-diphenylbutanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 4-(2-{4-[(4-cyanophenyl)amino]-4-oxobutanoyl}hydrazinyl)-4-oxo-N,N-diphenylbutanamide?
Yes, KEHONG BIO provides custom synthesis services for 4-(2-{4-[(4-cyanophenyl)amino]-4-oxobutanoyl}hydrazinyl)-4-oxo-N,N-diphenylbutanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.