![N-[(6-phenyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]butanamide structure](/static/products/900/900280-00-4.png)
N-[(6-phenyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]butanamide
TL;DR: N-[(6-phenyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]butanamide (CAS 900280-00-4) is a chemical compound with molecular formula C20H19N5O and molecular weight 345.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[(6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]butanamide
Also Known As: N-((6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl)butyramide, N-[(6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]butanamide, N-[(6-phenyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]butanamide
| Molecular Formula | C20H19N5O |
|---|---|
| Molecular Weight | 345.16 g/mol |
| LogP | 3.3608 |
| Topological Polar Surface Area | 72.18 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 345.15897 |
| Heavy Atoms | 26 |
| Complexity | 1071.6547 |
Chemical Identifiers
| CAS Number | 900280-00-4 |
|---|---|
| SMILES | CCCC(=O)NCC1=NN=C2N1N=C(C3=CC=CC=C32)C4=CC=CC=C4 |
Product Overview
N-[(6-phenyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]butanamide (CAS 900280-00-4), with molecular formula C20H19N5O and molecular weight 345.16 g/mol. IUPAC: N-[(6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]butanamide.
Chemical Property Profile of N-[(6-phenyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]butanamide
Property Insights of N-[(6-phenyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]butanamide
The XLogP value of 3.3608 indicates that N-[(6-phenyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]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 N-[(6-phenyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]butanamide. Following Lipinski's Rule of Five, N-[(6-phenyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]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 N-[(6-phenyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]butanamide?
The CAS number of N-[(6-phenyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]butanamide is 900280-00-4.
What is the molecular formula of N-[(6-phenyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]butanamide?
The molecular formula of N-[(6-phenyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]butanamide is C20H19N5O.
What is the molecular weight of N-[(6-phenyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]butanamide?
The molecular weight of N-[(6-phenyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]butanamide is 345.16 g/mol.
Where can I buy N-[(6-phenyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]butanamide?
You can request a quote for N-[(6-phenyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]butanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-[(6-phenyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]butanamide?
Yes, KEHONG BIO provides custom synthesis services for N-[(6-phenyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]butanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.