![3-[(2,3,4,5,6-Pentafluorophenyl)diazenyl]-1H-indol-2-ol structure](/static/products/2123/21231-38-9.webp)
3-[(2,3,4,5,6-Pentafluorophenyl)diazenyl]-1H-indol-2-ol
TL;DR: 3-[(2,3,4,5,6-Pentafluorophenyl)diazenyl]-1H-indol-2-ol (CAS 21231-38-9) is a chemical compound with molecular formula C14H6F5N3O and molecular weight 327.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-[(2,3,4,5,6-pentafluorophenyl)diazenyl]-1H-indol-2-ol
Also Known As: NCI60_000375, 3-[(2,3,4,5,6-Pentafluorophenyl)diazenyl]-1H-indol-2-ol, Indole-2, 3-[(pentafluorophenyl)hydrazone], 1H-Indole-2, 3-[(pentafluorophenyl)hydrazone], 3-[2-(2,3,4,5,6-pentafluorophenyl)hydrazinyl]indol-2-one
| Molecular Formula | C14H6F5N3O |
|---|---|
| Molecular Weight | 327.04 g/mol |
| LogP | 4.3 |
| Topological Polar Surface Area | 60.7 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 2 |
| Exact Mass | 327.0431 |
| Heavy Atoms | 23 |
| Complexity | 440.0 |
Chemical Identifiers
| CAS Number | 21231-38-9 |
|---|---|
| SMILES | C1=CC=C2C(=C1)C(=C(N2)O)N=NC3=C(C(=C(C(=C3F)F)F)F)F |
| InChIKey | CVPMFEJGUOBQAT-UHFFFAOYSA-N |
Product Overview
3-[(2,3,4,5,6-Pentafluorophenyl)diazenyl]-1H-indol-2-ol (CAS 21231-38-9), with molecular formula C14H6F5N3O and molecular weight 327.04 g/mol. IUPAC: 3-[(2,3,4,5,6-pentafluorophenyl)diazenyl]-1H-indol-2-ol.
Chemical Property Profile of 3-[(2,3,4,5,6-Pentafluorophenyl)diazenyl]-1H-indol-2-ol
Property Insights of 3-[(2,3,4,5,6-Pentafluorophenyl)diazenyl]-1H-indol-2-ol
The XLogP value of 4.3 indicates that 3-[(2,3,4,5,6-Pentafluorophenyl)diazenyl]-1H-indol-2-ol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 60.7 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-[(2,3,4,5,6-Pentafluorophenyl)diazenyl]-1H-indol-2-ol. Following Lipinski's Rule of Five, 3-[(2,3,4,5,6-Pentafluorophenyl)diazenyl]-1H-indol-2-ol has 2 hydrogen bond donor(s) and 8 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 3-[(2,3,4,5,6-Pentafluorophenyl)diazenyl]-1H-indol-2-ol?
The CAS number of 3-[(2,3,4,5,6-Pentafluorophenyl)diazenyl]-1H-indol-2-ol is 21231-38-9.
What is the molecular formula of 3-[(2,3,4,5,6-Pentafluorophenyl)diazenyl]-1H-indol-2-ol?
The molecular formula of 3-[(2,3,4,5,6-Pentafluorophenyl)diazenyl]-1H-indol-2-ol is C14H6F5N3O.
What is the molecular weight of 3-[(2,3,4,5,6-Pentafluorophenyl)diazenyl]-1H-indol-2-ol?
The molecular weight of 3-[(2,3,4,5,6-Pentafluorophenyl)diazenyl]-1H-indol-2-ol is 327.04 g/mol.
Where can I buy 3-[(2,3,4,5,6-Pentafluorophenyl)diazenyl]-1H-indol-2-ol?
You can request a quote for 3-[(2,3,4,5,6-Pentafluorophenyl)diazenyl]-1H-indol-2-ol directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 3-[(2,3,4,5,6-Pentafluorophenyl)diazenyl]-1H-indol-2-ol?
Yes, KEHONG BIO provides custom synthesis services for 3-[(2,3,4,5,6-Pentafluorophenyl)diazenyl]-1H-indol-2-ol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.