3-iodo-N-[(E)-[4-[(E)-[(3-iodobenzoyl)hydrazinylidene]methyl]phenyl]methylideneamino]benzamide
TL;DR: 3-iodo-N-[(E)-[4-[(E)-[(3-iodobenzoyl)hydrazinylidene]methyl]phenyl]methylideneamino]benzamide (CAS 5316-62-1) is a chemical compound with molecular formula C22H16I2N4O2 and molecular weight 621.94 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-iodo-N-[(E)-[4-[(E)-[(3-iodobenzoyl)hydrazinylidene]methyl]phenyl]methylideneamino]benzamide
Also Known As: 3-iodo-N-[(E)-[4-[(E)-[(3-iodobenzoyl)hydrazinylidene]methyl]phenyl]methylideneamino]benzamide, N',N''-[benzene-1,4-diyldi(E)methylylidene]bis(3-iodobenzohydrazide), N',N''-[1,4-Phenylenedi-(E)-methanylylidene]bis(3-iodobenzohydrazide), 3-iodo-N-[[4-[[(3-iodobenzoyl)hydrazinylidene]methyl]phenyl]methylideneamino]benzamide
| Molecular Formula | C22H16I2N4O2 |
|---|---|
| Molecular Weight | 621.94 g/mol |
| LogP | 4.4236 |
| Topological Polar Surface Area | 82.92 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 621.9363 |
| Heavy Atoms | 30 |
| Complexity | 1023.6302 |
Chemical Identifiers
| CAS Number | 5316-62-1 |
|---|---|
| SMILES | C1=CC(=CC(=C1)I)C(=O)N/N=C/C2=CC=C(C=C2)/C=N/NC(=O)C3=CC(=CC=C3)I |
Product Overview
3-iodo-N-[(E)-[4-[(E)-[(3-iodobenzoyl)hydrazinylidene]methyl]phenyl]methylideneamino]benzamide (CAS 5316-62-1), with molecular formula C22H16I2N4O2 and molecular weight 621.94 g/mol. IUPAC: 3-iodo-N-[(E)-[4-[(E)-[(3-iodobenzoyl)hydrazinylidene]methyl]phenyl]methylideneamino]benzamide.
Chemical Property Profile of 3-iodo-N-[(E)-[4-[(E)-[(3-iodobenzoyl)hydrazinylidene]methyl]phenyl]methylideneamino]benzamide
Property Insights of 3-iodo-N-[(E)-[4-[(E)-[(3-iodobenzoyl)hydrazinylidene]methyl]phenyl]methylideneamino]benzamide
The XLogP value of 4.4236 indicates that 3-iodo-N-[(E)-[4-[(E)-[(3-iodobenzoyl)hydrazinylidene]methyl]phenyl]methylideneamino]benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 82.92 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-iodo-N-[(E)-[4-[(E)-[(3-iodobenzoyl)hydrazinylidene]methyl]phenyl]methylideneamino]benzamide. Following Lipinski's Rule of Five, 3-iodo-N-[(E)-[4-[(E)-[(3-iodobenzoyl)hydrazinylidene]methyl]phenyl]methylideneamino]benzamide has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 3-iodo-N-[(E)-[4-[(E)-[(3-iodobenzoyl)hydrazinylidene]methyl]phenyl]methylideneamino]benzamide?
The CAS number of 3-iodo-N-[(E)-[4-[(E)-[(3-iodobenzoyl)hydrazinylidene]methyl]phenyl]methylideneamino]benzamide is 5316-62-1.
What is the molecular formula of 3-iodo-N-[(E)-[4-[(E)-[(3-iodobenzoyl)hydrazinylidene]methyl]phenyl]methylideneamino]benzamide?
The molecular formula of 3-iodo-N-[(E)-[4-[(E)-[(3-iodobenzoyl)hydrazinylidene]methyl]phenyl]methylideneamino]benzamide is C22H16I2N4O2.
What is the molecular weight of 3-iodo-N-[(E)-[4-[(E)-[(3-iodobenzoyl)hydrazinylidene]methyl]phenyl]methylideneamino]benzamide?
The molecular weight of 3-iodo-N-[(E)-[4-[(E)-[(3-iodobenzoyl)hydrazinylidene]methyl]phenyl]methylideneamino]benzamide is 621.94 g/mol.
Where can I buy 3-iodo-N-[(E)-[4-[(E)-[(3-iodobenzoyl)hydrazinylidene]methyl]phenyl]methylideneamino]benzamide?
You can request a quote for 3-iodo-N-[(E)-[4-[(E)-[(3-iodobenzoyl)hydrazinylidene]methyl]phenyl]methylideneamino]benzamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 3-iodo-N-[(E)-[4-[(E)-[(3-iodobenzoyl)hydrazinylidene]methyl]phenyl]methylideneamino]benzamide?
Yes, KEHONG BIO provides custom synthesis services for 3-iodo-N-[(E)-[4-[(E)-[(3-iodobenzoyl)hydrazinylidene]methyl]phenyl]methylideneamino]benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.