1,2,4-Triazolo(3,4-a)phthalazine, 6-phenyl-3-(2-propenylamino)-
TL;DR: 1,2,4-Triazolo(3,4-a)phthalazine, 6-phenyl-3-(2-propenylamino)- (CAS 87540-68-9) is a chemical compound with molecular formula C18H15N5 and molecular weight 301.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
6-phenyl-N-prop-2-enyl-[1,2,4]triazolo[3,4-a]phthalazin-3-amine
Also Known As: 6-Phenyl-3-(2-propenylamino)-1,2,4-triazolo(3,4-a)phthalazine, 1,2,4-Triazolo(3,4-a)phthalazin-3-amine, 6-phenyl-N-2-propenyl-, 1,2,4-Triazolo(3,4-a)phthalazine, 6-phenyl-3-(2-propenylamino)-, 1,2,4-Triazolo phthalazin-3-amine,6-phenyl-N-2-propenyl-, 6-phenyl-N-prop-2-enyl-[1,2,4]triazolo[3,4-a]phthalazin-3-amine
| Molecular Formula | C18H15N5 |
|---|---|
| Molecular Weight | 301.13 g/mol |
| LogP | 3.5424 |
| Topological Polar Surface Area | 55.11 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 301.13275 |
| Heavy Atoms | 23 |
| Complexity | 988.32513 |
Chemical Identifiers
| CAS Number | 87540-68-9 |
|---|---|
| SMILES | C=CCNC1=NN=C2N1N=C(C3=CC=CC=C32)C4=CC=CC=C4 |
Product Overview
1,2,4-Triazolo(3,4-a)phthalazine, 6-phenyl-3-(2-propenylamino)- (CAS 87540-68-9), with molecular formula C18H15N5 and molecular weight 301.13 g/mol. IUPAC: 6-phenyl-N-prop-2-enyl-[1,2,4]triazolo[3,4-a]phthalazin-3-amine.
Chemical Property Profile of 1,2,4-Triazolo(3,4-a)phthalazine, 6-phenyl-3-(2-propenylamino)-
Property Insights of 1,2,4-Triazolo(3,4-a)phthalazine, 6-phenyl-3-(2-propenylamino)-
The XLogP value of 3.5424 indicates that 1,2,4-Triazolo(3,4-a)phthalazine, 6-phenyl-3-(2-propenylamino)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 55.11 Ų, 1,2,4-Triazolo(3,4-a)phthalazine, 6-phenyl-3-(2-propenylamino)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,2,4-Triazolo(3,4-a)phthalazine, 6-phenyl-3-(2-propenylamino)- 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 1,2,4-Triazolo(3,4-a)phthalazine, 6-phenyl-3-(2-propenylamino)-?
The CAS number of 1,2,4-Triazolo(3,4-a)phthalazine, 6-phenyl-3-(2-propenylamino)- is 87540-68-9.
What is the molecular formula of 1,2,4-Triazolo(3,4-a)phthalazine, 6-phenyl-3-(2-propenylamino)-?
The molecular formula of 1,2,4-Triazolo(3,4-a)phthalazine, 6-phenyl-3-(2-propenylamino)- is C18H15N5.
What is the molecular weight of 1,2,4-Triazolo(3,4-a)phthalazine, 6-phenyl-3-(2-propenylamino)-?
The molecular weight of 1,2,4-Triazolo(3,4-a)phthalazine, 6-phenyl-3-(2-propenylamino)- is 301.13 g/mol.
Where can I buy 1,2,4-Triazolo(3,4-a)phthalazine, 6-phenyl-3-(2-propenylamino)-?
You can request a quote for 1,2,4-Triazolo(3,4-a)phthalazine, 6-phenyl-3-(2-propenylamino)- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1,2,4-Triazolo(3,4-a)phthalazine, 6-phenyl-3-(2-propenylamino)-?
Yes, KEHONG BIO provides custom synthesis services for 1,2,4-Triazolo(3,4-a)phthalazine, 6-phenyl-3-(2-propenylamino)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.