N-benzyl-5-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)furan-2-sulfonamide
TL;DR: N-benzyl-5-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)furan-2-sulfonamide (CAS 902010-19-9) is a chemical compound with molecular formula C21H17N5O3S and molecular weight 419.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-benzyl-5-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)furan-2-sulfonamide
Also Known As: N-benzyl-5-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)furan-2-sulfonamide, N-benzyl-5-(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)furan-2-sulfonamide
| Molecular Formula | C21H17N5O3S |
|---|---|
| Molecular Weight | 419.11 g/mol |
| LogP | 3.32442 |
| Topological Polar Surface Area | 102.39 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Exact Mass | 419.10522 |
| Heavy Atoms | 30 |
| Complexity | 1472.9031 |
Chemical Identifiers
| CAS Number | 902010-19-9 |
|---|---|
| SMILES | CC1=NN2C(=NN=C2C3=CC=C(O3)S(=O)(=O)NCC4=CC=CC=C4)C5=CC=CC=C15 |
Product Overview
N-benzyl-5-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)furan-2-sulfonamide (CAS 902010-19-9), with molecular formula C21H17N5O3S and molecular weight 419.11 g/mol. IUPAC: N-benzyl-5-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)furan-2-sulfonamide.
Chemical Property Profile of N-benzyl-5-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)furan-2-sulfonamide
Property Insights of N-benzyl-5-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)furan-2-sulfonamide
The XLogP value of 3.32442 indicates that N-benzyl-5-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)furan-2-sulfonamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 102.39 Ų falls within the moderate polarity range, balancing permeability and solubility for N-benzyl-5-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)furan-2-sulfonamide. Following Lipinski's Rule of Five, N-benzyl-5-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)furan-2-sulfonamide 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 N-benzyl-5-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)furan-2-sulfonamide?
The CAS number of N-benzyl-5-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)furan-2-sulfonamide is 902010-19-9.
What is the molecular formula of N-benzyl-5-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)furan-2-sulfonamide?
The molecular formula of N-benzyl-5-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)furan-2-sulfonamide is C21H17N5O3S.
What is the molecular weight of N-benzyl-5-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)furan-2-sulfonamide?
The molecular weight of N-benzyl-5-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)furan-2-sulfonamide is 419.11 g/mol.
Where can I buy N-benzyl-5-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)furan-2-sulfonamide?
You can request a quote for N-benzyl-5-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)furan-2-sulfonamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-benzyl-5-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)furan-2-sulfonamide?
Yes, KEHONG BIO provides custom synthesis services for N-benzyl-5-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)furan-2-sulfonamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.