![N-benzyl-4-{2-[(2-iodophenyl)carbonyl]hydrazinyl}-4-oxobutanamide structure](/static/products/355/355437-32-0.png)
N-benzyl-4-{2-[(2-iodophenyl)carbonyl]hydrazinyl}-4-oxobutanamide
TL;DR: N-benzyl-4-{2-[(2-iodophenyl)carbonyl]hydrazinyl}-4-oxobutanamide (CAS 355437-32-0) is a chemical compound with molecular formula C18H18IN3O3 and molecular weight 451.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-benzyl-4-[2-(2-iodobenzoyl)hydrazinyl]-4-oxobutanamide
Also Known As: N-benzyl-4-[2-(2-iodobenzoyl)hydrazino]-4-oxobutanamide, N-benzyl-3-[N'-(2-iodobenzoyl)hydrazinecarbonyl]propanamide, N-benzyl-4-[2-(2-iodobenzoyl)hydrazinyl]-4-oxo-butanamide, N-benzyl-4-[2-(2-iodobenzoyl)hydrazinyl]-4-oxobutanamide, N-[(2-iodophenyl)carbonylamino]-N'-benzylbutane-1,4-diamide
| Molecular Formula | C18H18IN3O3 |
|---|---|
| Molecular Weight | 451.04 g/mol |
| LogP | 2.1488 |
| Topological Polar Surface Area | 87.3 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Exact Mass | 451.03928 |
| Heavy Atoms | 25 |
| Complexity | 750.24133 |
Chemical Identifiers
| CAS Number | 355437-32-0 |
|---|---|
| SMILES | C1=CC=C(C=C1)CNC(=O)CCC(=O)NNC(=O)C2=CC=CC=C2I |
Product Overview
N-benzyl-4-{2-[(2-iodophenyl)carbonyl]hydrazinyl}-4-oxobutanamide (CAS 355437-32-0), with molecular formula C18H18IN3O3 and molecular weight 451.04 g/mol. IUPAC: N-benzyl-4-[2-(2-iodobenzoyl)hydrazinyl]-4-oxobutanamide.
Chemical Property Profile of N-benzyl-4-{2-[(2-iodophenyl)carbonyl]hydrazinyl}-4-oxobutanamide
Property Insights of N-benzyl-4-{2-[(2-iodophenyl)carbonyl]hydrazinyl}-4-oxobutanamide
The XLogP value of 2.1488 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-benzyl-4-{2-[(2-iodophenyl)carbonyl]hydrazinyl}-4-oxobutanamide. The TPSA of 87.3 Ų falls within the moderate polarity range, balancing permeability and solubility for N-benzyl-4-{2-[(2-iodophenyl)carbonyl]hydrazinyl}-4-oxobutanamide. Following Lipinski's Rule of Five, N-benzyl-4-{2-[(2-iodophenyl)carbonyl]hydrazinyl}-4-oxobutanamide has 3 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 N-benzyl-4-{2-[(2-iodophenyl)carbonyl]hydrazinyl}-4-oxobutanamide?
The CAS number of N-benzyl-4-{2-[(2-iodophenyl)carbonyl]hydrazinyl}-4-oxobutanamide is 355437-32-0.
What is the molecular formula of N-benzyl-4-{2-[(2-iodophenyl)carbonyl]hydrazinyl}-4-oxobutanamide?
The molecular formula of N-benzyl-4-{2-[(2-iodophenyl)carbonyl]hydrazinyl}-4-oxobutanamide is C18H18IN3O3.
What is the molecular weight of N-benzyl-4-{2-[(2-iodophenyl)carbonyl]hydrazinyl}-4-oxobutanamide?
The molecular weight of N-benzyl-4-{2-[(2-iodophenyl)carbonyl]hydrazinyl}-4-oxobutanamide is 451.04 g/mol.
Where can I buy N-benzyl-4-{2-[(2-iodophenyl)carbonyl]hydrazinyl}-4-oxobutanamide?
You can request a quote for N-benzyl-4-{2-[(2-iodophenyl)carbonyl]hydrazinyl}-4-oxobutanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-benzyl-4-{2-[(2-iodophenyl)carbonyl]hydrazinyl}-4-oxobutanamide?
Yes, KEHONG BIO provides custom synthesis services for N-benzyl-4-{2-[(2-iodophenyl)carbonyl]hydrazinyl}-4-oxobutanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.