![3-(3,5-dioxo-2H-1,2,4-triazin-6-yl)-N-[(3-methoxy-4-propoxyphenyl)methylideneamino]propanamide structure](/static/products/4633/463318-98-1.webp)
3-(3,5-dioxo-2H-1,2,4-triazin-6-yl)-N-[(3-methoxy-4-propoxyphenyl)methylideneamino]propanamide
TL;DR: 3-(3,5-dioxo-2H-1,2,4-triazin-6-yl)-N-[(3-methoxy-4-propoxyphenyl)methylideneamino]propanamide (CAS 463318-98-1) is a chemical compound with molecular formula C17H21N5O5 and molecular weight 375.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-(3,5-dioxo-2H-1,2,4-triazin-6-yl)-N-[(3-methoxy-4-propoxyphenyl)methylideneamino]propanamide
Also Known As: 3-(3,5-dioxo-2H-1,2,4-triazin-6-yl)-N-[(3-methoxy-4-propoxyphenyl)methylideneamino]propanamide, 3-(5-Hydroxy-3-oxo-3,4-dihydro-1,2,4-triazin-6-yl)-N'-(3-methoxy-4-propoxybenzylidene)propanehydrazide
| Molecular Formula | C17H21N5O5 |
|---|---|
| Molecular Weight | 375.15 g/mol |
| LogP | 0.3385 |
| Topological Polar Surface Area | 138.53 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 9 |
| Exact Mass | 375.15427 |
| Heavy Atoms | 27 |
| Complexity | 918.4155 |
Chemical Identifiers
| CAS Number | 463318-98-1 |
|---|---|
| SMILES | CCCOC1=C(C=C(C=C1)C=NNC(=O)CCC2=NNC(=O)NC2=O)OC |
Product Overview
3-(3,5-dioxo-2H-1,2,4-triazin-6-yl)-N-[(3-methoxy-4-propoxyphenyl)methylideneamino]propanamide (CAS 463318-98-1), with molecular formula C17H21N5O5 and molecular weight 375.15 g/mol. IUPAC: 3-(3,5-dioxo-2H-1,2,4-triazin-6-yl)-N-[(3-methoxy-4-propoxyphenyl)methylideneamino]propanamide.
Chemical Property Profile of 3-(3,5-dioxo-2H-1,2,4-triazin-6-yl)-N-[(3-methoxy-4-propoxyphenyl)methylideneamino]propanamide
Property Insights of 3-(3,5-dioxo-2H-1,2,4-triazin-6-yl)-N-[(3-methoxy-4-propoxyphenyl)methylideneamino]propanamide
The XLogP value of 0.3385 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-(3,5-dioxo-2H-1,2,4-triazin-6-yl)-N-[(3-methoxy-4-propoxyphenyl)methylideneamino]propanamide. The TPSA of 138.53 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-(3,5-dioxo-2H-1,2,4-triazin-6-yl)-N-[(3-methoxy-4-propoxyphenyl)methylideneamino]propanamide. Following Lipinski's Rule of Five, 3-(3,5-dioxo-2H-1,2,4-triazin-6-yl)-N-[(3-methoxy-4-propoxyphenyl)methylideneamino]propanamide has 3 hydrogen bond donor(s) and 7 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-(3,5-dioxo-2H-1,2,4-triazin-6-yl)-N-[(3-methoxy-4-propoxyphenyl)methylideneamino]propanamide?
The CAS number of 3-(3,5-dioxo-2H-1,2,4-triazin-6-yl)-N-[(3-methoxy-4-propoxyphenyl)methylideneamino]propanamide is 463318-98-1.
What is the molecular formula of 3-(3,5-dioxo-2H-1,2,4-triazin-6-yl)-N-[(3-methoxy-4-propoxyphenyl)methylideneamino]propanamide?
The molecular formula of 3-(3,5-dioxo-2H-1,2,4-triazin-6-yl)-N-[(3-methoxy-4-propoxyphenyl)methylideneamino]propanamide is C17H21N5O5.
What is the molecular weight of 3-(3,5-dioxo-2H-1,2,4-triazin-6-yl)-N-[(3-methoxy-4-propoxyphenyl)methylideneamino]propanamide?
The molecular weight of 3-(3,5-dioxo-2H-1,2,4-triazin-6-yl)-N-[(3-methoxy-4-propoxyphenyl)methylideneamino]propanamide is 375.15 g/mol.
Where can I buy 3-(3,5-dioxo-2H-1,2,4-triazin-6-yl)-N-[(3-methoxy-4-propoxyphenyl)methylideneamino]propanamide?
You can request a quote for 3-(3,5-dioxo-2H-1,2,4-triazin-6-yl)-N-[(3-methoxy-4-propoxyphenyl)methylideneamino]propanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 3-(3,5-dioxo-2H-1,2,4-triazin-6-yl)-N-[(3-methoxy-4-propoxyphenyl)methylideneamino]propanamide?
Yes, KEHONG BIO provides custom synthesis services for 3-(3,5-dioxo-2H-1,2,4-triazin-6-yl)-N-[(3-methoxy-4-propoxyphenyl)methylideneamino]propanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.