![N-{3-oxo-3-[(2E)-2-(pentafluorobenzylidene)hydrazinyl]propyl}benzamide (non-preferred name) structure](/static/products/305/305346-85-4.png)
N-{3-oxo-3-[(2E)-2-(pentafluorobenzylidene)hydrazinyl]propyl}benzamide (non-preferred name)
TL;DR: N-{3-oxo-3-[(2E)-2-(pentafluorobenzylidene)hydrazinyl]propyl}benzamide (non-preferred name) (CAS 305346-85-4) is a chemical compound with molecular formula C17H12F5N3O2 and molecular weight 385.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[3-oxo-3-[(2E)-2-[(2,3,4,5,6-pentafluorophenyl)methylidene]hydrazinyl]propyl]benzamide
Also Known As: N-{3-oxo-3-[(2E)-2-(pentafluorobenzylidene)hydrazinyl]propyl}benzamide (non-preferred name), (E)-N-(3-oxo-3-(2-((perfluorophenyl)methylene)hydrazinyl)propyl)benzamide, N-[(1E)-2-(2,3,4,5,6-pentafluorophenyl)-1-azavinyl]-3-(phenylcarbonylamino)pro panamide, N-[3-oxo-3-[(2E)-2-[(2,3,4,5,6-pentafluorophenyl)methylidene]hydrazinyl]propyl]benzamide
| Molecular Formula | C17H12F5N3O2 |
|---|---|
| Molecular Weight | 385.08 g/mol |
| LogP | 2.6523 |
| Topological Polar Surface Area | 70.56 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Exact Mass | 385.08496 |
| Heavy Atoms | 27 |
| Complexity | 858.87787 |
Chemical Identifiers
| CAS Number | 305346-85-4 |
|---|---|
| SMILES | C1=CC=C(C=C1)C(=O)NCCC(=O)N/N=C/C2=C(C(=C(C(=C2F)F)F)F)F |
Product Overview
N-{3-oxo-3-[(2E)-2-(pentafluorobenzylidene)hydrazinyl]propyl}benzamide (non-preferred name) (CAS 305346-85-4), with molecular formula C17H12F5N3O2 and molecular weight 385.08 g/mol. IUPAC: N-[3-oxo-3-[(2E)-2-[(2,3,4,5,6-pentafluorophenyl)methylidene]hydrazinyl]propyl]benzamide.
Chemical Property Profile of N-{3-oxo-3-[(2E)-2-(pentafluorobenzylidene)hydrazinyl]propyl}benzamide (non-preferred name)
Property Insights of N-{3-oxo-3-[(2E)-2-(pentafluorobenzylidene)hydrazinyl]propyl}benzamide (non-preferred name)
The XLogP value of 2.6523 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-{3-oxo-3-[(2E)-2-(pentafluorobenzylidene)hydrazinyl]propyl}benzamide (non-preferred name). The TPSA of 70.56 Ų falls within the moderate polarity range, balancing permeability and solubility for N-{3-oxo-3-[(2E)-2-(pentafluorobenzylidene)hydrazinyl]propyl}benzamide (non-preferred name). Following Lipinski's Rule of Five, N-{3-oxo-3-[(2E)-2-(pentafluorobenzylidene)hydrazinyl]propyl}benzamide (non-preferred name) has 2 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-{3-oxo-3-[(2E)-2-(pentafluorobenzylidene)hydrazinyl]propyl}benzamide (non-preferred name)?
The CAS number of N-{3-oxo-3-[(2E)-2-(pentafluorobenzylidene)hydrazinyl]propyl}benzamide (non-preferred name) is 305346-85-4.
What is the molecular formula of N-{3-oxo-3-[(2E)-2-(pentafluorobenzylidene)hydrazinyl]propyl}benzamide (non-preferred name)?
The molecular formula of N-{3-oxo-3-[(2E)-2-(pentafluorobenzylidene)hydrazinyl]propyl}benzamide (non-preferred name) is C17H12F5N3O2.
What is the molecular weight of N-{3-oxo-3-[(2E)-2-(pentafluorobenzylidene)hydrazinyl]propyl}benzamide (non-preferred name)?
The molecular weight of N-{3-oxo-3-[(2E)-2-(pentafluorobenzylidene)hydrazinyl]propyl}benzamide (non-preferred name) is 385.08 g/mol.
Where can I buy N-{3-oxo-3-[(2E)-2-(pentafluorobenzylidene)hydrazinyl]propyl}benzamide (non-preferred name)?
You can request a quote for N-{3-oxo-3-[(2E)-2-(pentafluorobenzylidene)hydrazinyl]propyl}benzamide (non-preferred name) directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-{3-oxo-3-[(2E)-2-(pentafluorobenzylidene)hydrazinyl]propyl}benzamide (non-preferred name)?
Yes, KEHONG BIO provides custom synthesis services for N-{3-oxo-3-[(2E)-2-(pentafluorobenzylidene)hydrazinyl]propyl}benzamide (non-preferred name) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.