RefChem:868784
TL;DR: RefChem:868784 (CAS 68900-95-8) is a chemical compound with molecular formula C24H27N7O5 and molecular weight 493.21 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[6-[(2-cyano-4,6-dinitrophenyl)diazenyl]-1-ethyl-2,2,4-trimethyl-3,4-dihydroquinolin-7-yl]propanamide
Also Known As: n-{6-[(e)-(2-cyano-4,6-dinitrophenyl)diazenyl]-1-ethyl-2,2,4-trimethyl-1,2,3,4-tetrahydroquinolin-7-yl}propanamide, 2-hydroxyethyl 3-(2-benzyl-1,3-dioxolan-2-yl)propanoate, 6-(2-Cyano-4,6-dinitrophenyl)azo-N-ethyl-2,2,4-trimethyl-7-propionamido-1,2,3,4-tetrahydroquinoline, Propanamide, N-(6-((2-cyano-4,6-dinitrophenyl)azo)-1-ethyl-1,2,3,4-tetrahydro-2,2,4-trimethyl-7-quinolinyl)-, Propanamide, N-(6-(2-(2-cyano-4,6-dinitrophenyl)diazenyl)-1-ethyl-1,2,3,4-tetrahydro-2,2,4-trimethyl-7-quinolinyl)-
| Molecular Formula | C24H27N7O5 |
|---|---|
| Molecular Weight | 493.21 g/mol |
| LogP | 4.5 |
| Topological Polar Surface Area | 172.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 9 |
| Rotatable Bonds | 5 |
| Exact Mass | 493.20737 |
| Heavy Atoms | 36 |
| Complexity | 920.0 |
Chemical Identifiers
| CAS Number | 68900-95-8 |
|---|---|
| SMILES | CCC(=O)NC1=C(C=C2C(CC(N(C2=C1)CC)(C)C)C)N=NC3=C(C=C(C=C3[N+](=O)[O-])[N+](=O)[O-])C#N |
| InChIKey | AHKSRSQWXRJWII-UHFFFAOYSA-N |
Product Overview
RefChem:868784 (CAS 68900-95-8), with molecular formula C24H27N7O5 and molecular weight 493.21 g/mol. IUPAC: N-[6-[(2-cyano-4,6-dinitrophenyl)diazenyl]-1-ethyl-2,2,4-trimethyl-3,4-dihydroquinolin-7-yl]propanamide.
Chemical Property Profile of RefChem:868784
Property Insights of RefChem:868784
The XLogP value of 4.5 indicates that RefChem:868784 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 172.0 Ų indicates high polarity, suggesting RefChem:868784 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:868784 has 1 hydrogen bond donor(s) and 9 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 RefChem:868784?
The CAS number of RefChem:868784 is 68900-95-8.
What is the molecular formula of RefChem:868784?
The molecular formula of RefChem:868784 is C24H27N7O5.
What is the molecular weight of RefChem:868784?
The molecular weight of RefChem:868784 is 493.21 g/mol.
Where can I buy RefChem:868784?
You can request a quote for RefChem:868784 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for RefChem:868784?
Yes, KEHONG BIO provides custom synthesis services for RefChem:868784 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.