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RefChem:230707 structure
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RefChem:230707

TL;DR: RefChem:230707 (CAS 152537-62-7) is a chemical compound with molecular formula C14H23N5O3S and molecular weight 341.15216 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

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

Also Known As: Imidazole-4-methanol monopicrate, 1-Hexanesulfonamide, 5,5-dimethyl-6-((7-methyl(1,2,4)triazolo(1,5-b)pyridazin-6-yl)oxy)-, 6-(2,2-Dimethyl-6-sulfamoyl-1-hexyloxy)-7-methyl(1,2,4)triazolo(1,5-b)pyridazine, 5,5-Dimethyl-6-((7-methyl(1,2,4)triazolo(1,5-b)pyridazin-6-yl)oxy)-1-hexanesulfonamide, 5,5-dimethyl-6-[(7-methyl-[1,2,4]triazolo[1,5-b]pyridazin-6-yl)oxy]hexane-1-sulfonamide

CAS Number
152537-62-7
Molecular Formula
C14H23N5O3S
Molecular Weight
341.15216 g/mol
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Technical Specifications

Molecular FormulaC14H23N5O3S
Molecular Weight341.15216 g/mol
XLogP1.9
Topological Polar Surface Area (TPSA)121.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors7
Rotatable Bonds8
Exact Mass341.15216 Da
Heavy Atoms23
Complexity479.0
SMILESCC1=CC2=NC=NN2N=C1OCC(C)(C)CCCCS(=O)(=O)N
InChIKeyWVMWXBCLQVGKOW-UHFFFAOYSA-N

Chemical Property Profile of RefChem:230707

XLogP
1.9
TPSA (Topological Polar Surface Area)
121.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
8
Heavy Atoms
23
Complexity
479.0
Exact Mass
341.15216
Monoisotopic Mass
341.15216
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:230707

The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:230707. The TPSA of 121.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:230707. Following Lipinski's Rule of Five, RefChem:230707 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:230707?

The CAS number of RefChem:230707 is 152537-62-7.

What is the molecular formula of RefChem:230707?

The molecular formula of RefChem:230707 is C14H23N5O3S.

What is the molecular weight of RefChem:230707?

The molecular weight of RefChem:230707 is 341.15216 g/mol.

Where can I buy RefChem:230707?

You can request a quote for RefChem:230707 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:230707?

Yes, CoreyChem provides custom synthesis services for RefChem:230707 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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