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RefChem:1077948 structure
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RefChem:1077948

TL;DR: RefChem:1077948 (CAS 51024-63-6) is a chemical compound with molecular formula C17H18ClFN2O and molecular weight 320.10916 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-fluoro-N-(2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-5-yl)benzamide chloride

Also Known As: Benzamide, 2-fluoro-N-(1,2,3,4-tetrahydro-2-methylisoquinolin-5-yl)-, hydrochloride, Isoquinoline, 1,2,3,4-tetrahydro-5-(2-fluorobenzamido)-2-methyl-, hydrochloride, 2-Fluoro-N-(1,2,3,4-tetrahydro-2-methylisoquinolin-5-yl)benzamide hydrochloride, 2-Fluoro-N-(2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-5-yl)benzamidechloride, 2-fluoro-N-(2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-5-yl)benzamide chloride

CAS Number
51024-63-6
Molecular Formula
C17H18ClFN2O
Molecular Weight
320.10916 g/mol
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Technical Specifications

Molecular FormulaC17H18ClFN2O
Molecular Weight320.10916 g/mol
XLogP-1.35
Topological Polar Surface Area (TPSA)33.5 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds2
Exact Mass320.10916 Da
Heavy Atoms22
Complexity376.0
SMILESC[NH+]1CCC2=C(C1)C=CC=C2NC(=O)C3=CC=CC=C3F.[Cl-]
InChIKeyVIAGVJQANYOLAO-UHFFFAOYSA-N

Chemical Property Profile of RefChem:1077948

XLogP
-1.35
TPSA (Topological Polar Surface Area)
33.5
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
22
Complexity
376.0
Exact Mass
320.10916
Monoisotopic Mass
320.10916
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:1077948

The XLogP value of -1.35 indicates that RefChem:1077948 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 33.5 Ų, RefChem:1077948 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1077948 has 2 hydrogen bond donor(s) and 3 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:1077948?

The CAS number of RefChem:1077948 is 51024-63-6.

What is the molecular formula of RefChem:1077948?

The molecular formula of RefChem:1077948 is C17H18ClFN2O.

What is the molecular weight of RefChem:1077948?

The molecular weight of RefChem:1077948 is 320.10916 g/mol.

Where can I buy RefChem:1077948?

You can request a quote for RefChem:1077948 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:1077948?

Yes, CoreyChem provides custom synthesis services for RefChem:1077948 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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