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RefChem:230632 structure
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RefChem:230632

TL;DR: RefChem:230632 (CAS 152537-63-8) is a chemical compound with molecular formula C16H27N5O3S and molecular weight 369.18347 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

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

Also Known As: 6-(2,2-Diethyl-6-sulfamoyl-1-hexyloxy)-7-methyl(1,2,4)triazolo(1,5-b)pyridazine, 1-Heptanesulfonamide, 5-ethyl-5-((7-methyl(1,2,4)triazolo(1,5-b)pyridazin-6-yl)oxy)methyl)-, 5-Ethyl-5-((7-methyl(1,2,4)triazolo(1,5-b)pyridazin-6-yloxy)methyl)-1-heptanesulfonamide, 5-ethyl-5-[(7-methyl-[1,2,4]triazolo[1,5-b]pyridazin-6-yl)oxymethyl]heptane-1-sulfonamide, 1-Heptanesulfonamide,5-ethyl-5-[[(7-methyl[1,2,4]triazolo[1,5-b]pyridazin-6-yl)oxy]methyl]-

CAS Number
152537-63-8
Molecular Formula
C16H27N5O3S
Molecular Weight
369.18347 g/mol
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Technical Specifications

Molecular FormulaC16H27N5O3S
Molecular Weight369.18347 g/mol
XLogP2.7
Topological Polar Surface Area (TPSA)121.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors7
Rotatable Bonds10
Exact Mass369.18347 Da
Heavy Atoms25
Complexity506.0
SMILESCCC(CC)(CCCCS(=O)(=O)N)COC1=NN2C(=NC=N2)C=C1C
InChIKeyQRBCZOIEZLETND-UHFFFAOYSA-N

Chemical Property Profile of RefChem:230632

XLogP
2.7
TPSA (Topological Polar Surface Area)
121.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
10
Heavy Atoms
25
Complexity
506.0
Exact Mass
369.18347
Monoisotopic Mass
369.18347
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:230632

The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:230632. The TPSA of 121.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:230632. Following Lipinski's Rule of Five, RefChem:230632 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:230632?

The CAS number of RefChem:230632 is 152537-63-8.

What is the molecular formula of RefChem:230632?

The molecular formula of RefChem:230632 is C16H27N5O3S.

What is the molecular weight of RefChem:230632?

The molecular weight of RefChem:230632 is 369.18347 g/mol.

Where can I buy RefChem:230632?

You can request a quote for RefChem:230632 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:230632?

Yes, CoreyChem provides custom synthesis services for RefChem:230632 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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