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2-(1,3-dioxo-5-phenyloctahydro-2H-4,7-methanoisoindol-2-yl)-N-(4-fluorophenyl)acetamide structure
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2-(1,3-dioxo-5-phenyloctahydro-2H-4,7-methanoisoindol-2-yl)-N-(4-fluorophenyl)acetamide

TL;DR: 2-(1,3-dioxo-5-phenyloctahydro-2H-4,7-methanoisoindol-2-yl)-N-(4-fluorophenyl)acetamide (CAS 1005108-16-6) is a chemical compound with molecular formula C23H21FN2O3 and molecular weight 392.15363 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(3,5-dioxo-8-phenyl-4-azatricyclo[5.2.1.02,6]decan-4-yl)-N-(4-fluorophenyl)acetamide

Also Known As: 2-(1,3-dioxo-5-phenyloctahydro-2H-4,7-methanoisoindol-2-yl)-N-(4-fluorophenyl)acetamide, 2-(1,3-dioxo-5-phenylhexahydro-1H-4,7-methanoisoindol-2(3H)-yl)-N-(4-fluorophenyl)acetamide

CAS Number
1005108-16-6
Molecular Formula
C23H21FN2O3
Molecular Weight
392.15363 g/mol
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Technical Specifications

Molecular FormulaC23H21FN2O3
Molecular Weight392.15363 g/mol
XLogP3.1
Topological Polar Surface Area (TPSA)66.5 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds4
Exact Mass392.15363 Da
Heavy Atoms29
Complexity684.0
SMILESC1C2CC(C1C3C2C(=O)N(C3=O)CC(=O)NC4=CC=C(C=C4)F)C5=CC=CC=C5
InChIKeyXMDLQYGYVYHPCI-UHFFFAOYSA-N

Chemical Property Profile of 2-(1,3-dioxo-5-phenyloctahydro-2H-4,7-methanoisoindol-2-yl)-N-(4-fluorophenyl)acetamide

XLogP
3.1
TPSA (Topological Polar Surface Area)
66.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
29
Complexity
684.0
Exact Mass
392.15363
Monoisotopic Mass
392.15363
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 2-(1,3-dioxo-5-phenyloctahydro-2H-4,7-methanoisoindol-2-yl)-N-(4-fluorophenyl)acetamide

The XLogP value of 3.1 indicates that 2-(1,3-dioxo-5-phenyloctahydro-2H-4,7-methanoisoindol-2-yl)-N-(4-fluorophenyl)acetamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 66.5 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-(1,3-dioxo-5-phenyloctahydro-2H-4,7-methanoisoindol-2-yl)-N-(4-fluorophenyl)acetamide. Following Lipinski's Rule of Five, 2-(1,3-dioxo-5-phenyloctahydro-2H-4,7-methanoisoindol-2-yl)-N-(4-fluorophenyl)acetamide has 1 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 2-(1,3-dioxo-5-phenyloctahydro-2H-4,7-methanoisoindol-2-yl)-N-(4-fluorophenyl)acetamide?

The CAS number of 2-(1,3-dioxo-5-phenyloctahydro-2H-4,7-methanoisoindol-2-yl)-N-(4-fluorophenyl)acetamide is 1005108-16-6.

What is the molecular formula of 2-(1,3-dioxo-5-phenyloctahydro-2H-4,7-methanoisoindol-2-yl)-N-(4-fluorophenyl)acetamide?

The molecular formula of 2-(1,3-dioxo-5-phenyloctahydro-2H-4,7-methanoisoindol-2-yl)-N-(4-fluorophenyl)acetamide is C23H21FN2O3.

What is the molecular weight of 2-(1,3-dioxo-5-phenyloctahydro-2H-4,7-methanoisoindol-2-yl)-N-(4-fluorophenyl)acetamide?

The molecular weight of 2-(1,3-dioxo-5-phenyloctahydro-2H-4,7-methanoisoindol-2-yl)-N-(4-fluorophenyl)acetamide is 392.15363 g/mol.

Where can I buy 2-(1,3-dioxo-5-phenyloctahydro-2H-4,7-methanoisoindol-2-yl)-N-(4-fluorophenyl)acetamide?

You can request a quote for 2-(1,3-dioxo-5-phenyloctahydro-2H-4,7-methanoisoindol-2-yl)-N-(4-fluorophenyl)acetamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-(1,3-dioxo-5-phenyloctahydro-2H-4,7-methanoisoindol-2-yl)-N-(4-fluorophenyl)acetamide?

Yes, CoreyChem provides custom synthesis services for 2-(1,3-dioxo-5-phenyloctahydro-2H-4,7-methanoisoindol-2-yl)-N-(4-fluorophenyl)acetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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