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N-[3-(difluoromethoxy)benzyl]-2-(1H-1,2,4-triazol-1-yl)acetamide structure
Fine Chemical

N-[3-(difluoromethoxy)benzyl]-2-(1H-1,2,4-triazol-1-yl)acetamide

TL;DR: N-[3-(difluoromethoxy)benzyl]-2-(1H-1,2,4-triazol-1-yl)acetamide (CAS 866051-33-4) is a chemical compound with molecular formula C12H12F2N4O2 and molecular weight 282.09283 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[[3-(difluoromethoxy)phenyl]methyl]-2-(1,2,4-triazol-1-yl)acetamide

Also Known As: N-[3-(difluoromethoxy)benzyl]-2-(1H-1,2,4-triazol-1-yl)acetamide, 6X-0892, N-[[3-(difluoromethoxy)phenyl]methyl]-2-(1,2,4-triazol-1-yl)acetamide, N-{[3-(difluoromethoxy)phenyl]methyl}-2-(1H-1,2,4-triazol-1-yl)acetamide

CAS Number
866051-33-4
Molecular Formula
C12H12F2N4O2
Molecular Weight
282.09283 g/mol
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Technical Specifications

Molecular FormulaC12H12F2N4O2
Molecular Weight282.09283 g/mol
XLogP1.9
Topological Polar Surface Area (TPSA)69.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors6
Rotatable Bonds6
Exact Mass282.09283 Da
Heavy Atoms20
Complexity320.0
SMILESC1=CC(=CC(=C1)OC(F)F)CNC(=O)CN2C=NC=N2
InChIKeyYWQNSORIOMAUKF-UHFFFAOYSA-N

Chemical Property Profile of N-[3-(difluoromethoxy)benzyl]-2-(1H-1,2,4-triazol-1-yl)acetamide

XLogP
1.9
TPSA (Topological Polar Surface Area)
69.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
6
Heavy Atoms
20
Complexity
320.0
Exact Mass
282.09283
Monoisotopic Mass
282.09283
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-[3-(difluoromethoxy)benzyl]-2-(1H-1,2,4-triazol-1-yl)acetamide

The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[3-(difluoromethoxy)benzyl]-2-(1H-1,2,4-triazol-1-yl)acetamide. The TPSA of 69.0 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[3-(difluoromethoxy)benzyl]-2-(1H-1,2,4-triazol-1-yl)acetamide. Following Lipinski's Rule of Five, N-[3-(difluoromethoxy)benzyl]-2-(1H-1,2,4-triazol-1-yl)acetamide has 1 hydrogen bond donor(s) and 6 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-[3-(difluoromethoxy)benzyl]-2-(1H-1,2,4-triazol-1-yl)acetamide?

The CAS number of N-[3-(difluoromethoxy)benzyl]-2-(1H-1,2,4-triazol-1-yl)acetamide is 866051-33-4.

What is the molecular formula of N-[3-(difluoromethoxy)benzyl]-2-(1H-1,2,4-triazol-1-yl)acetamide?

The molecular formula of N-[3-(difluoromethoxy)benzyl]-2-(1H-1,2,4-triazol-1-yl)acetamide is C12H12F2N4O2.

What is the molecular weight of N-[3-(difluoromethoxy)benzyl]-2-(1H-1,2,4-triazol-1-yl)acetamide?

The molecular weight of N-[3-(difluoromethoxy)benzyl]-2-(1H-1,2,4-triazol-1-yl)acetamide is 282.09283 g/mol.

Where can I buy N-[3-(difluoromethoxy)benzyl]-2-(1H-1,2,4-triazol-1-yl)acetamide?

You can request a quote for N-[3-(difluoromethoxy)benzyl]-2-(1H-1,2,4-triazol-1-yl)acetamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-[3-(difluoromethoxy)benzyl]-2-(1H-1,2,4-triazol-1-yl)acetamide?

Yes, CoreyChem provides custom synthesis services for N-[3-(difluoromethoxy)benzyl]-2-(1H-1,2,4-triazol-1-yl)acetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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