![(E)-6-(2-(4-(pentyloxy)benzylidene)hydrazinyl)-[1,2,4]triazolo[3,4-a]phthalazine structure](/static/products/384/384351-76-2.png)
(E)-6-(2-(4-(pentyloxy)benzylidene)hydrazinyl)-[1,2,4]triazolo[3,4-a]phthalazine
TL;DR: (E)-6-(2-(4-(pentyloxy)benzylidene)hydrazinyl)-[1,2,4]triazolo[3,4-a]phthalazine (CAS 384351-76-2) is a chemical compound with molecular formula C21H22N6O and molecular weight 374.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[(E)-(4-pentoxyphenyl)methylideneamino]-[1,2,4]triazolo[3,4-a]phthalazin-6-amine
Also Known As: (E)-6-(2-(4-(pentyloxy)benzylidene)hydrazinyl)-[1,2,4]triazolo[3,4-a]phthalazine, 4-(PENTYLOXY)BENZALDEHYDE (1,2,4)TRIAZOLO(3,4-A)PHTHALAZIN-6-YLHYDRAZONE, N-[(E)-(4-pentoxyphenyl)methylideneamino]-[1,2,4]triazolo[3,4-a]phthalazin-6-amine, (6Z)-6-{(2E)-[4-(pentyloxy)benzylidene]hydrazinylidene}-5,6-dihydro[1,2,4]triazolo[3,4-a]phthalazine
| Molecular Formula | C21H22N6O |
|---|---|
| Molecular Weight | 374.19 g/mol |
| LogP | 4.2925 |
| Topological Polar Surface Area | 76.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 8 |
| Exact Mass | 374.18552 |
| Heavy Atoms | 28 |
| Complexity | 1087.1573 |
Chemical Identifiers
| CAS Number | 384351-76-2 |
|---|---|
| SMILES | CCCCCOC1=CC=C(C=C1)/C=N/NC2=NN3C=NN=C3C4=CC=CC=C42 |
Product Overview
(E)-6-(2-(4-(pentyloxy)benzylidene)hydrazinyl)-[1,2,4]triazolo[3,4-a]phthalazine (CAS 384351-76-2), with molecular formula C21H22N6O and molecular weight 374.19 g/mol. IUPAC: N-[(E)-(4-pentoxyphenyl)methylideneamino]-[1,2,4]triazolo[3,4-a]phthalazin-6-amine.
Chemical Property Profile of (E)-6-(2-(4-(pentyloxy)benzylidene)hydrazinyl)-[1,2,4]triazolo[3,4-a]phthalazine
Property Insights of (E)-6-(2-(4-(pentyloxy)benzylidene)hydrazinyl)-[1,2,4]triazolo[3,4-a]phthalazine
The XLogP value of 4.2925 indicates that (E)-6-(2-(4-(pentyloxy)benzylidene)hydrazinyl)-[1,2,4]triazolo[3,4-a]phthalazine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 76.7 Ų falls within the moderate polarity range, balancing permeability and solubility for (E)-6-(2-(4-(pentyloxy)benzylidene)hydrazinyl)-[1,2,4]triazolo[3,4-a]phthalazine. Following Lipinski's Rule of Five, (E)-6-(2-(4-(pentyloxy)benzylidene)hydrazinyl)-[1,2,4]triazolo[3,4-a]phthalazine has 1 hydrogen bond donor(s) and 6 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 (E)-6-(2-(4-(pentyloxy)benzylidene)hydrazinyl)-[1,2,4]triazolo[3,4-a]phthalazine?
The CAS number of (E)-6-(2-(4-(pentyloxy)benzylidene)hydrazinyl)-[1,2,4]triazolo[3,4-a]phthalazine is 384351-76-2.
What is the molecular formula of (E)-6-(2-(4-(pentyloxy)benzylidene)hydrazinyl)-[1,2,4]triazolo[3,4-a]phthalazine?
The molecular formula of (E)-6-(2-(4-(pentyloxy)benzylidene)hydrazinyl)-[1,2,4]triazolo[3,4-a]phthalazine is C21H22N6O.
What is the molecular weight of (E)-6-(2-(4-(pentyloxy)benzylidene)hydrazinyl)-[1,2,4]triazolo[3,4-a]phthalazine?
The molecular weight of (E)-6-(2-(4-(pentyloxy)benzylidene)hydrazinyl)-[1,2,4]triazolo[3,4-a]phthalazine is 374.19 g/mol.
Where can I buy (E)-6-(2-(4-(pentyloxy)benzylidene)hydrazinyl)-[1,2,4]triazolo[3,4-a]phthalazine?
You can request a quote for (E)-6-(2-(4-(pentyloxy)benzylidene)hydrazinyl)-[1,2,4]triazolo[3,4-a]phthalazine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (E)-6-(2-(4-(pentyloxy)benzylidene)hydrazinyl)-[1,2,4]triazolo[3,4-a]phthalazine?
Yes, KEHONG BIO provides custom synthesis services for (E)-6-(2-(4-(pentyloxy)benzylidene)hydrazinyl)-[1,2,4]triazolo[3,4-a]phthalazine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.