2-fluoro-N-[2-oxo-2-[2-(2-oxo-1-prop-2-ynylindol-3-ylidene)hydrazinyl]ethyl]benzamide
TL;DR: 2-fluoro-N-[2-oxo-2-[2-(2-oxo-1-prop-2-ynylindol-3-ylidene)hydrazinyl]ethyl]benzamide (CAS 325485-90-3) is a chemical compound with molecular formula C20H15FN4O3 and molecular weight 378.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-fluoro-N-[2-[(2-hydroxy-1-prop-2-ynylindol-3-yl)diazenyl]-2-oxoethyl]benzamide
Also Known As: 2-fluoro-N-[2-oxo-2-[2-(2-oxo-1-prop-2-ynylindol-3-ylidene)hydrazinyl]ethyl]benzamide, (Z)-2-fluoro-N-(2-oxo-2-(2-(2-oxo-1-(prop-2-yn-1-yl)indolin-3-ylidene)hydrazinyl)ethyl)benzamide, 2-fluoro-N-(2-oxo-2-{(2Z)-2-[2-oxo-1-(prop-2-yn-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}ethyl)benzamide (non-preferred name), 2-fluoro-N-[2-oxo-2-[(2E)-2-(2-oxo-1-prop-2-ynylindol-3-ylidene)hydrazinyl]ethyl]benzamide, 2-fluoro-N-[2-oxo-2-[(2Z)-2-(2-oxo-1-prop-2-ynylindol-3-ylidene)hydrazinyl]ethyl]benzamide
| Molecular Formula | C20H15FN4O3 |
|---|---|
| Molecular Weight | 378.11 g/mol |
| LogP | 3.1595 |
| Topological Polar Surface Area | 96.05 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 378.11282 |
| Heavy Atoms | 28 |
| Complexity | 1128.1715 |
Chemical Identifiers
| CAS Number | 325485-90-3 |
|---|---|
| SMILES | C#CCN1C2=CC=CC=C2C(=C1O)N=NC(=O)CNC(=O)C3=CC=CC=C3F |
Product Overview
2-fluoro-N-[2-oxo-2-[2-(2-oxo-1-prop-2-ynylindol-3-ylidene)hydrazinyl]ethyl]benzamide (CAS 325485-90-3), with molecular formula C20H15FN4O3 and molecular weight 378.11 g/mol. IUPAC: 2-fluoro-N-[2-[(2-hydroxy-1-prop-2-ynylindol-3-yl)diazenyl]-2-oxoethyl]benzamide.
Chemical Property Profile of 2-fluoro-N-[2-oxo-2-[2-(2-oxo-1-prop-2-ynylindol-3-ylidene)hydrazinyl]ethyl]benzamide
Property Insights of 2-fluoro-N-[2-oxo-2-[2-(2-oxo-1-prop-2-ynylindol-3-ylidene)hydrazinyl]ethyl]benzamide
The XLogP value of 3.1595 indicates that 2-fluoro-N-[2-oxo-2-[2-(2-oxo-1-prop-2-ynylindol-3-ylidene)hydrazinyl]ethyl]benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 96.05 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-fluoro-N-[2-oxo-2-[2-(2-oxo-1-prop-2-ynylindol-3-ylidene)hydrazinyl]ethyl]benzamide. Following Lipinski's Rule of Five, 2-fluoro-N-[2-oxo-2-[2-(2-oxo-1-prop-2-ynylindol-3-ylidene)hydrazinyl]ethyl]benzamide has 2 hydrogen bond donor(s) and 4 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 2-fluoro-N-[2-oxo-2-[2-(2-oxo-1-prop-2-ynylindol-3-ylidene)hydrazinyl]ethyl]benzamide?
The CAS number of 2-fluoro-N-[2-oxo-2-[2-(2-oxo-1-prop-2-ynylindol-3-ylidene)hydrazinyl]ethyl]benzamide is 325485-90-3.
What is the molecular formula of 2-fluoro-N-[2-oxo-2-[2-(2-oxo-1-prop-2-ynylindol-3-ylidene)hydrazinyl]ethyl]benzamide?
The molecular formula of 2-fluoro-N-[2-oxo-2-[2-(2-oxo-1-prop-2-ynylindol-3-ylidene)hydrazinyl]ethyl]benzamide is C20H15FN4O3.
What is the molecular weight of 2-fluoro-N-[2-oxo-2-[2-(2-oxo-1-prop-2-ynylindol-3-ylidene)hydrazinyl]ethyl]benzamide?
The molecular weight of 2-fluoro-N-[2-oxo-2-[2-(2-oxo-1-prop-2-ynylindol-3-ylidene)hydrazinyl]ethyl]benzamide is 378.11 g/mol.
Where can I buy 2-fluoro-N-[2-oxo-2-[2-(2-oxo-1-prop-2-ynylindol-3-ylidene)hydrazinyl]ethyl]benzamide?
You can request a quote for 2-fluoro-N-[2-oxo-2-[2-(2-oxo-1-prop-2-ynylindol-3-ylidene)hydrazinyl]ethyl]benzamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-fluoro-N-[2-oxo-2-[2-(2-oxo-1-prop-2-ynylindol-3-ylidene)hydrazinyl]ethyl]benzamide?
Yes, KEHONG BIO provides custom synthesis services for 2-fluoro-N-[2-oxo-2-[2-(2-oxo-1-prop-2-ynylindol-3-ylidene)hydrazinyl]ethyl]benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.