![3-methyl-N-[2-(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)phenyl]butanamide structure](/static/products/902/902015-98-9.png)
3-methyl-N-[2-(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)phenyl]butanamide
TL;DR: 3-methyl-N-[2-(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)phenyl]butanamide (CAS 902015-98-9) is a chemical compound with molecular formula C21H21N5O and molecular weight 359.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-methyl-N-[2-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)phenyl]butanamide
Also Known As: 3-methyl-N-(2-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)phenyl)butanamide, 3-methyl-N-[2-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)phenyl]butanamide, 3-methyl-N-[2-(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)phenyl]butanamide
| Molecular Formula | C21H21N5O |
|---|---|
| Molecular Weight | 359.17 g/mol |
| LogP | 4.23752 |
| Topological Polar Surface Area | 72.18 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 359.17462 |
| Heavy Atoms | 27 |
| Complexity | 1145.9475 |
Chemical Identifiers
| CAS Number | 902015-98-9 |
|---|---|
| SMILES | CC1=NN2C(=NN=C2C3=CC=CC=C3NC(=O)CC(C)C)C4=CC=CC=C14 |
Product Overview
3-methyl-N-[2-(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)phenyl]butanamide (CAS 902015-98-9), with molecular formula C21H21N5O and molecular weight 359.17 g/mol. IUPAC: 3-methyl-N-[2-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)phenyl]butanamide.
Chemical Property Profile of 3-methyl-N-[2-(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)phenyl]butanamide
Property Insights of 3-methyl-N-[2-(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)phenyl]butanamide
The XLogP value of 4.23752 indicates that 3-methyl-N-[2-(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)phenyl]butanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 72.18 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-methyl-N-[2-(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)phenyl]butanamide. Following Lipinski's Rule of Five, 3-methyl-N-[2-(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)phenyl]butanamide 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 3-methyl-N-[2-(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)phenyl]butanamide?
The CAS number of 3-methyl-N-[2-(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)phenyl]butanamide is 902015-98-9.
What is the molecular formula of 3-methyl-N-[2-(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)phenyl]butanamide?
The molecular formula of 3-methyl-N-[2-(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)phenyl]butanamide is C21H21N5O.
What is the molecular weight of 3-methyl-N-[2-(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)phenyl]butanamide?
The molecular weight of 3-methyl-N-[2-(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)phenyl]butanamide is 359.17 g/mol.
Where can I buy 3-methyl-N-[2-(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)phenyl]butanamide?
You can request a quote for 3-methyl-N-[2-(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)phenyl]butanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 3-methyl-N-[2-(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)phenyl]butanamide?
Yes, KEHONG BIO provides custom synthesis services for 3-methyl-N-[2-(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)phenyl]butanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.