![N-[(E)-(1-prop-2-enylindol-3-yl)methylideneamino]-2-quinolin-8-yloxyacetamide structure](/static/products/577/577998-52-8.png)
N-[(E)-(1-prop-2-enylindol-3-yl)methylideneamino]-2-quinolin-8-yloxyacetamide
TL;DR: N-[(E)-(1-prop-2-enylindol-3-yl)methylideneamino]-2-quinolin-8-yloxyacetamide (CAS 577998-52-8) is a chemical compound with molecular formula C23H20N4O2 and molecular weight 384.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[(E)-(1-prop-2-enylindol-3-yl)methylideneamino]-2-quinolin-8-yloxyacetamide
Also Known As: (Quinolin-8-yloxy)-acetic acid [1-(1-allyl-1H-indol-3-yl)-meth-(E)-ylidene]-hydrazide, N'-{(E)-[1-(prop-2-en-1-yl)-1H-indol-3-yl]methylidene}-2-(quinolin-8-yloxy)acetohydrazide, N-[(E)-(1-prop-2-enylindol-3-yl)methylideneamino]-2-quinolin-8-yloxyacetamide, N-[(E)-(1-allylindol-3-yl)methyleneamino]-2-(8-quinolyloxy)acetamide, (E)-N'-((1-allyl-1H-indol-3-yl)methylene)-2-(quinolin-8-yloxy)acetohydrazide
| Molecular Formula | C23H20N4O2 |
|---|---|
| Molecular Weight | 384.16 g/mol |
| LogP | 3.9046 |
| Topological Polar Surface Area | 68.51 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Exact Mass | 384.15863 |
| Heavy Atoms | 29 |
| Complexity | 1204.6895 |
Chemical Identifiers
| CAS Number | 577998-52-8 |
|---|---|
| SMILES | C=CCN1C=C(C2=CC=CC=C21)/C=N/NC(=O)COC3=CC=CC4=C3N=CC=C4 |
Product Overview
N-[(E)-(1-prop-2-enylindol-3-yl)methylideneamino]-2-quinolin-8-yloxyacetamide (CAS 577998-52-8), with molecular formula C23H20N4O2 and molecular weight 384.16 g/mol. IUPAC: N-[(E)-(1-prop-2-enylindol-3-yl)methylideneamino]-2-quinolin-8-yloxyacetamide.
Chemical Property Profile of N-[(E)-(1-prop-2-enylindol-3-yl)methylideneamino]-2-quinolin-8-yloxyacetamide
Property Insights of N-[(E)-(1-prop-2-enylindol-3-yl)methylideneamino]-2-quinolin-8-yloxyacetamide
The XLogP value of 3.9046 indicates that N-[(E)-(1-prop-2-enylindol-3-yl)methylideneamino]-2-quinolin-8-yloxyacetamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 68.51 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[(E)-(1-prop-2-enylindol-3-yl)methylideneamino]-2-quinolin-8-yloxyacetamide. Following Lipinski's Rule of Five, N-[(E)-(1-prop-2-enylindol-3-yl)methylideneamino]-2-quinolin-8-yloxyacetamide has 1 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 N-[(E)-(1-prop-2-enylindol-3-yl)methylideneamino]-2-quinolin-8-yloxyacetamide?
The CAS number of N-[(E)-(1-prop-2-enylindol-3-yl)methylideneamino]-2-quinolin-8-yloxyacetamide is 577998-52-8.
What is the molecular formula of N-[(E)-(1-prop-2-enylindol-3-yl)methylideneamino]-2-quinolin-8-yloxyacetamide?
The molecular formula of N-[(E)-(1-prop-2-enylindol-3-yl)methylideneamino]-2-quinolin-8-yloxyacetamide is C23H20N4O2.
What is the molecular weight of N-[(E)-(1-prop-2-enylindol-3-yl)methylideneamino]-2-quinolin-8-yloxyacetamide?
The molecular weight of N-[(E)-(1-prop-2-enylindol-3-yl)methylideneamino]-2-quinolin-8-yloxyacetamide is 384.16 g/mol.
Where can I buy N-[(E)-(1-prop-2-enylindol-3-yl)methylideneamino]-2-quinolin-8-yloxyacetamide?
You can request a quote for N-[(E)-(1-prop-2-enylindol-3-yl)methylideneamino]-2-quinolin-8-yloxyacetamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-[(E)-(1-prop-2-enylindol-3-yl)methylideneamino]-2-quinolin-8-yloxyacetamide?
Yes, KEHONG BIO provides custom synthesis services for N-[(E)-(1-prop-2-enylindol-3-yl)methylideneamino]-2-quinolin-8-yloxyacetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.