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RefChem:336800 structure
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RefChem:336800

TL;DR: RefChem:336800 (CAS 102504-42-7) is a chemical compound with molecular formula C19H24ClN3O and molecular weight 345.1608 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-naphthalen-1-yl-5-(3-pyrrolidin-1-ium-1-ylpropyl)-2,3-dihydro-1,2,4-oxadiazole chloride

Also Known As: delta(sup 4)-1,2,4-Oxadiazoline, 3-(1-naphthyl)-5-(3-(1-pyrrolidinyl)propyl)-, hydrochloride, 3-(1-Naphthyl)-5-(3-(1-pyrrolidinyl)propyl)-delta(sup 4)-1,2,4-oxadiazoline hydrochloride, 1-{3-[3-(naphthalen-1-yl)-2,3-dihydro-1,2,4-oxadiazol-5-yl]propyl}pyrrolidinium chloride, 3-naphthalen-1-yl-5-(3-pyrrolidin-1-ium-1-ylpropyl)-2,3-dihydro-1,2,4-oxadiazole chloride

CAS Number
102504-42-7
Molecular Formula
C19H24ClN3O
Molecular Weight
345.1608 g/mol
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Technical Specifications

Molecular FormulaC19H24ClN3O
Molecular Weight345.1608 g/mol
XLogP-0.77
Topological Polar Surface Area (TPSA)38.1 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds5
Exact Mass345.1608 Da
Heavy Atoms24
Complexity419.0
SMILESC1CC[NH+](C1)CCCC2=NC(NO2)C3=CC=CC4=CC=CC=C43.[Cl-]
InChIKeyQBLBBJFLYLIXEZ-UHFFFAOYSA-N

Chemical Property Profile of RefChem:336800

XLogP
-0.77
TPSA (Topological Polar Surface Area)
38.1
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
24
Complexity
419.0
Exact Mass
345.1608
Monoisotopic Mass
345.1608
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:336800

The XLogP value of -0.77 indicates that RefChem:336800 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 38.1 Ų, RefChem:336800 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:336800 has 2 hydrogen bond donor(s) and 4 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:336800?

The CAS number of RefChem:336800 is 102504-42-7.

What is the molecular formula of RefChem:336800?

The molecular formula of RefChem:336800 is C19H24ClN3O.

What is the molecular weight of RefChem:336800?

The molecular weight of RefChem:336800 is 345.1608 g/mol.

Where can I buy RefChem:336800?

You can request a quote for RefChem:336800 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:336800?

Yes, CoreyChem provides custom synthesis services for RefChem:336800 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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