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N-(1-bicyclo[2.2.1]hept-2-ylethyl)-3-fluorobenzamide structure
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N-(1-bicyclo[2.2.1]hept-2-ylethyl)-3-fluorobenzamide

TL;DR: N-(1-bicyclo[2.2.1]hept-2-ylethyl)-3-fluorobenzamide (CAS 1212228-36-8) is a chemical compound with molecular formula C16H20FNO and molecular weight 261.1529 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-3-fluorobenzamide

Also Known As: N-(1-bicyclo[2.2.1]hept-2-ylethyl)-3-fluorobenzamide, N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3-fluorobenzamide, N-[1-(bicyclo[2.2.1]hept-2-yl)ethyl]-3-fluorobenzamide, N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-3-fluorobenzamide, N-(bicyclo[2.2.1]hept-2-ylethyl)(3-fluorophenyl)carboxamide

CAS Number
1212228-36-8
Molecular Formula
C16H20FNO
Molecular Weight
261.1529 g/mol
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Technical Specifications

Molecular FormulaC16H20FNO
Molecular Weight261.1529 g/mol
XLogP4.0
Topological Polar Surface Area (TPSA)29.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds3
Exact Mass261.1529 Da
Heavy Atoms19
Complexity346.0
SMILESCC(C1CC2CCC1C2)NC(=O)C3=CC(=CC=C3)F
InChIKeyHCIBVZWLKRLCDB-UHFFFAOYSA-N

Chemical Property Profile of N-(1-bicyclo[2.2.1]hept-2-ylethyl)-3-fluorobenzamide

XLogP
4.0
TPSA (Topological Polar Surface Area)
29.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
19
Complexity
346.0
Exact Mass
261.1529
Monoisotopic Mass
261.1529
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 N-(1-bicyclo[2.2.1]hept-2-ylethyl)-3-fluorobenzamide

The XLogP value of 4.0 indicates that N-(1-bicyclo[2.2.1]hept-2-ylethyl)-3-fluorobenzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.1 Ų, N-(1-bicyclo[2.2.1]hept-2-ylethyl)-3-fluorobenzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(1-bicyclo[2.2.1]hept-2-ylethyl)-3-fluorobenzamide has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of N-(1-bicyclo[2.2.1]hept-2-ylethyl)-3-fluorobenzamide?

The CAS number of N-(1-bicyclo[2.2.1]hept-2-ylethyl)-3-fluorobenzamide is 1212228-36-8.

What is the molecular formula of N-(1-bicyclo[2.2.1]hept-2-ylethyl)-3-fluorobenzamide?

The molecular formula of N-(1-bicyclo[2.2.1]hept-2-ylethyl)-3-fluorobenzamide is C16H20FNO.

What is the molecular weight of N-(1-bicyclo[2.2.1]hept-2-ylethyl)-3-fluorobenzamide?

The molecular weight of N-(1-bicyclo[2.2.1]hept-2-ylethyl)-3-fluorobenzamide is 261.1529 g/mol.

Where can I buy N-(1-bicyclo[2.2.1]hept-2-ylethyl)-3-fluorobenzamide?

You can request a quote for N-(1-bicyclo[2.2.1]hept-2-ylethyl)-3-fluorobenzamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(1-bicyclo[2.2.1]hept-2-ylethyl)-3-fluorobenzamide?

Yes, CoreyChem provides custom synthesis services for N-(1-bicyclo[2.2.1]hept-2-ylethyl)-3-fluorobenzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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