![4-[2-(2-iodobenzoyl)hydrazino]-4-oxo-N-phenylbutanamide structure](/static/products/315/315675-16-2.png)
4-[2-(2-iodobenzoyl)hydrazino]-4-oxo-N-phenylbutanamide
TL;DR: 4-[2-(2-iodobenzoyl)hydrazino]-4-oxo-N-phenylbutanamide (CAS 315675-16-2) is a chemical compound with molecular formula C17H16IN3O3 and molecular weight 437.02 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-[2-(2-iodobenzoyl)hydrazinyl]-4-oxo-N-phenylbutanamide
Also Known As: 4-[2-(2-iodobenzoyl)hydrazino]-4-oxo-N-phenylbutanamide, AN-329/14660088, 4-[2-(2-iodobenzoyl)hydrazinyl]-4-oxo-N-phenylbutanamide, N'-[(2-iodophenyl)carbonylamino]-N-phenylbutane-1,4-diamide, 3-[N'-(2-IODOBENZOYL)HYDRAZINECARBONYL]-N-PHENYLPROPANAMIDE
| Molecular Formula | C17H16IN3O3 |
|---|---|
| Molecular Weight | 437.02 g/mol |
| LogP | 2.4711 |
| Topological Polar Surface Area | 87.3 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 437.02365 |
| Heavy Atoms | 24 |
| Complexity | 734.8704 |
Chemical Identifiers
| CAS Number | 315675-16-2 |
|---|---|
| SMILES | C1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)C2=CC=CC=C2I |
Product Overview
4-[2-(2-iodobenzoyl)hydrazino]-4-oxo-N-phenylbutanamide (CAS 315675-16-2), with molecular formula C17H16IN3O3 and molecular weight 437.02 g/mol. IUPAC: 4-[2-(2-iodobenzoyl)hydrazinyl]-4-oxo-N-phenylbutanamide.
Chemical Property Profile of 4-[2-(2-iodobenzoyl)hydrazino]-4-oxo-N-phenylbutanamide
Property Insights of 4-[2-(2-iodobenzoyl)hydrazino]-4-oxo-N-phenylbutanamide
The XLogP value of 2.4711 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-[2-(2-iodobenzoyl)hydrazino]-4-oxo-N-phenylbutanamide. The TPSA of 87.3 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-[2-(2-iodobenzoyl)hydrazino]-4-oxo-N-phenylbutanamide. Following Lipinski's Rule of Five, 4-[2-(2-iodobenzoyl)hydrazino]-4-oxo-N-phenylbutanamide 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 4-[2-(2-iodobenzoyl)hydrazino]-4-oxo-N-phenylbutanamide?
The CAS number of 4-[2-(2-iodobenzoyl)hydrazino]-4-oxo-N-phenylbutanamide is 315675-16-2.
What is the molecular formula of 4-[2-(2-iodobenzoyl)hydrazino]-4-oxo-N-phenylbutanamide?
The molecular formula of 4-[2-(2-iodobenzoyl)hydrazino]-4-oxo-N-phenylbutanamide is C17H16IN3O3.
What is the molecular weight of 4-[2-(2-iodobenzoyl)hydrazino]-4-oxo-N-phenylbutanamide?
The molecular weight of 4-[2-(2-iodobenzoyl)hydrazino]-4-oxo-N-phenylbutanamide is 437.02 g/mol.
Where can I buy 4-[2-(2-iodobenzoyl)hydrazino]-4-oxo-N-phenylbutanamide?
You can request a quote for 4-[2-(2-iodobenzoyl)hydrazino]-4-oxo-N-phenylbutanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 4-[2-(2-iodobenzoyl)hydrazino]-4-oxo-N-phenylbutanamide?
Yes, KEHONG BIO provides custom synthesis services for 4-[2-(2-iodobenzoyl)hydrazino]-4-oxo-N-phenylbutanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.