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2-[(2,4-difluorophenoxy)methyl]-N-(1,5-dimethylpyrazol-4-yl)benzamide structure
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2-[(2,4-difluorophenoxy)methyl]-N-(1,5-dimethylpyrazol-4-yl)benzamide

TL;DR: 2-[(2,4-difluorophenoxy)methyl]-N-(1,5-dimethylpyrazol-4-yl)benzamide (CAS 1005605-38-8) is a chemical compound with molecular formula C19H17F2N3O2 and molecular weight 357.12888 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[(2,4-difluorophenoxy)methyl]-N-(1,5-dimethylpyrazol-4-yl)benzamide

Also Known As: 2-[(2,4-difluorophenoxy)methyl]-N-(1,5-dimethylpyrazol-4-yl)benzamide, 2-[(2,4-difluorophenoxy)methyl]-N-(1,5-dimethyl-1H-pyrazol-4-yl)benzamide

CAS Number
1005605-38-8
Molecular Formula
C19H17F2N3O2
Molecular Weight
357.12888 g/mol
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Technical Specifications

Molecular FormulaC19H17F2N3O2
Molecular Weight357.12888 g/mol
XLogP3.1
Topological Polar Surface Area (TPSA)56.2 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds5
Exact Mass357.12888 Da
Heavy Atoms26
Complexity482.0
SMILESCC1=C(C=NN1C)NC(=O)C2=CC=CC=C2COC3=C(C=C(C=C3)F)F
InChIKeyOLQVDDOYMRUBAU-UHFFFAOYSA-N

Chemical Property Profile of 2-[(2,4-difluorophenoxy)methyl]-N-(1,5-dimethylpyrazol-4-yl)benzamide

XLogP
3.1
TPSA (Topological Polar Surface Area)
56.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
26
Complexity
482.0
Exact Mass
357.12888
Monoisotopic Mass
357.12888
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-[(2,4-difluorophenoxy)methyl]-N-(1,5-dimethylpyrazol-4-yl)benzamide

The XLogP value of 3.1 indicates that 2-[(2,4-difluorophenoxy)methyl]-N-(1,5-dimethylpyrazol-4-yl)benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 56.2 Ų, 2-[(2,4-difluorophenoxy)methyl]-N-(1,5-dimethylpyrazol-4-yl)benzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-[(2,4-difluorophenoxy)methyl]-N-(1,5-dimethylpyrazol-4-yl)benzamide has 1 hydrogen bond donor(s) and 5 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-[(2,4-difluorophenoxy)methyl]-N-(1,5-dimethylpyrazol-4-yl)benzamide?

The CAS number of 2-[(2,4-difluorophenoxy)methyl]-N-(1,5-dimethylpyrazol-4-yl)benzamide is 1005605-38-8.

What is the molecular formula of 2-[(2,4-difluorophenoxy)methyl]-N-(1,5-dimethylpyrazol-4-yl)benzamide?

The molecular formula of 2-[(2,4-difluorophenoxy)methyl]-N-(1,5-dimethylpyrazol-4-yl)benzamide is C19H17F2N3O2.

What is the molecular weight of 2-[(2,4-difluorophenoxy)methyl]-N-(1,5-dimethylpyrazol-4-yl)benzamide?

The molecular weight of 2-[(2,4-difluorophenoxy)methyl]-N-(1,5-dimethylpyrazol-4-yl)benzamide is 357.12888 g/mol.

Where can I buy 2-[(2,4-difluorophenoxy)methyl]-N-(1,5-dimethylpyrazol-4-yl)benzamide?

You can request a quote for 2-[(2,4-difluorophenoxy)methyl]-N-(1,5-dimethylpyrazol-4-yl)benzamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-[(2,4-difluorophenoxy)methyl]-N-(1,5-dimethylpyrazol-4-yl)benzamide?

Yes, CoreyChem provides custom synthesis services for 2-[(2,4-difluorophenoxy)methyl]-N-(1,5-dimethylpyrazol-4-yl)benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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