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RefChem:347638 structure
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RefChem:347638

TL;DR: RefChem:347638 (CAS 152537-64-9) is a chemical compound with molecular formula C15H25N5O3S and molecular weight 355.16782 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-ethyl-4-[(7-methyl-[1,2,4]triazolo[1,5-b]pyridazin-6-yl)oxymethyl]hexane-1-sulfonamide

Also Known As: Hexanesulfonamide, 4-ethyl-4-(((7-methyl(1,2,4)triazolo(1,5-b)pyridazin-6-yl)oxy)methyl)-, 6-(2,2-Diethyl-5-sulfamoyl-1-pentyloxy)-7-methyl(1,2,4)triazolo(1,5-b)pyridazine, 4-Ethyl-4-(((7-methyl(1,2,4)triazolo(1,5-b)pyridazin-6-yl)oxy)methyl)hexanesulfonamide, 4-Ethyl-4-(7-methyl[1,2,4]triazolo[1,5-b]pyridazin-6-yloxymethyl)hexane-1-sulfonamide, 4-ethyl-4-[(7-methyl-[1,2,4]triazolo[1,5-b]pyridazin-6-yl)oxymethyl]hexane-1-sulfonamide

CAS Number
152537-64-9
Molecular Formula
C15H25N5O3S
Molecular Weight
355.16782 g/mol
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Technical Specifications

Molecular FormulaC15H25N5O3S
Molecular Weight355.16782 g/mol
XLogP2.3
Topological Polar Surface Area (TPSA)121.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors7
Rotatable Bonds9
Exact Mass355.16782 Da
Heavy Atoms24
Complexity492.0
SMILESCCC(CC)(CCCS(=O)(=O)N)COC1=NN2C(=NC=N2)C=C1C
InChIKeyGCDVNJPFEJPITA-UHFFFAOYSA-N

Chemical Property Profile of RefChem:347638

XLogP
2.3
TPSA (Topological Polar Surface Area)
121.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
9
Heavy Atoms
24
Complexity
492.0
Exact Mass
355.16782
Monoisotopic Mass
355.16782
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of RefChem:347638

The XLogP value of 2.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:347638. The TPSA of 121.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:347638. Following Lipinski's Rule of Five, RefChem:347638 has 1 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of RefChem:347638?

The CAS number of RefChem:347638 is 152537-64-9.

What is the molecular formula of RefChem:347638?

The molecular formula of RefChem:347638 is C15H25N5O3S.

What is the molecular weight of RefChem:347638?

The molecular weight of RefChem:347638 is 355.16782 g/mol.

Where can I buy RefChem:347638?

You can request a quote for RefChem:347638 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:347638?

Yes, CoreyChem provides custom synthesis services for RefChem:347638 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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