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3-fluoro-N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]benzamide structure
Fine Chemical

3-fluoro-N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]benzamide

TL;DR: 3-fluoro-N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]benzamide (CAS 1212365-17-7) is a chemical compound with molecular formula C15H13FN4O and molecular weight 284.10733 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-fluoro-N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]benzamide

Also Known As: 3-fluoro-N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]benzamide, (S)-N-(1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl)-3-fluorobenzamide

CAS Number
1212365-17-7
Molecular Formula
C15H13FN4O
Molecular Weight
284.10733 g/mol
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Technical Specifications

Molecular FormulaC15H13FN4O
Molecular Weight284.10733 g/mol
XLogP2.5
Topological Polar Surface Area (TPSA)59.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds3
Exact Mass284.10733 Da
Heavy Atoms21
Complexity381.0
SMILESC[C@@H](C1=NN=C2N1C=CC=C2)NC(=O)C3=CC(=CC=C3)F
InChIKeyNOYXDXXEWFKDFY-JTQLQIEISA-N

Chemical Property Profile of 3-fluoro-N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]benzamide

XLogP
2.5
TPSA (Topological Polar Surface Area)
59.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
21
Complexity
381.0
Exact Mass
284.10733
Monoisotopic Mass
284.10733
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 3-fluoro-N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]benzamide

The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-fluoro-N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]benzamide. With a topological polar surface area (TPSA) of 59.3 Ų, 3-fluoro-N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]benzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-fluoro-N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]benzamide 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 3-fluoro-N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]benzamide?

The CAS number of 3-fluoro-N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]benzamide is 1212365-17-7.

What is the molecular formula of 3-fluoro-N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]benzamide?

The molecular formula of 3-fluoro-N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]benzamide is C15H13FN4O.

What is the molecular weight of 3-fluoro-N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]benzamide?

The molecular weight of 3-fluoro-N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]benzamide is 284.10733 g/mol.

Where can I buy 3-fluoro-N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]benzamide?

You can request a quote for 3-fluoro-N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]benzamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-fluoro-N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]benzamide?

Yes, CoreyChem provides custom synthesis services for 3-fluoro-N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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