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N-[1-(1-ethyl-3-methylpyrazol-4-yl)ethyl]-3-phenoxybenzamide structure
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N-[1-(1-ethyl-3-methylpyrazol-4-yl)ethyl]-3-phenoxybenzamide

TL;DR: N-[1-(1-ethyl-3-methylpyrazol-4-yl)ethyl]-3-phenoxybenzamide (CAS 1005672-79-6) is a chemical compound with molecular formula C21H23N3O2 and molecular weight 349.17902 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[1-(1-ethyl-3-methylpyrazol-4-yl)ethyl]-3-phenoxybenzamide

Also Known As: N-[1-(1-ethyl-3-methylpyrazol-4-yl)ethyl]-3-phenoxybenzamide, N-[1-(1-ethyl-3-methyl-1H-pyrazol-4-yl)ethyl]-3-phenoxybenzamide, N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-3-phenoxy-benzamide

CAS Number
1005672-79-6
Molecular Formula
C21H23N3O2
Molecular Weight
349.17902 g/mol
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Technical Specifications

Molecular FormulaC21H23N3O2
Molecular Weight349.17902 g/mol
XLogP3.6
Topological Polar Surface Area (TPSA)56.2 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds6
Exact Mass349.17902 Da
Heavy Atoms26
Complexity453.0
SMILESCCN1C=C(C(=N1)C)C(C)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3
InChIKeyUDHQPPIHSXBJBR-UHFFFAOYSA-N

Chemical Property Profile of N-[1-(1-ethyl-3-methylpyrazol-4-yl)ethyl]-3-phenoxybenzamide

XLogP
3.6
TPSA (Topological Polar Surface Area)
56.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
6
Heavy Atoms
26
Complexity
453.0
Exact Mass
349.17902
Monoisotopic Mass
349.17902
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-(1-ethyl-3-methylpyrazol-4-yl)ethyl]-3-phenoxybenzamide

The XLogP value of 3.6 indicates that N-[1-(1-ethyl-3-methylpyrazol-4-yl)ethyl]-3-phenoxybenzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 56.2 Ų, N-[1-(1-ethyl-3-methylpyrazol-4-yl)ethyl]-3-phenoxybenzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[1-(1-ethyl-3-methylpyrazol-4-yl)ethyl]-3-phenoxybenzamide has 1 hydrogen bond donor(s) and 3 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-(1-ethyl-3-methylpyrazol-4-yl)ethyl]-3-phenoxybenzamide?

The CAS number of N-[1-(1-ethyl-3-methylpyrazol-4-yl)ethyl]-3-phenoxybenzamide is 1005672-79-6.

What is the molecular formula of N-[1-(1-ethyl-3-methylpyrazol-4-yl)ethyl]-3-phenoxybenzamide?

The molecular formula of N-[1-(1-ethyl-3-methylpyrazol-4-yl)ethyl]-3-phenoxybenzamide is C21H23N3O2.

What is the molecular weight of N-[1-(1-ethyl-3-methylpyrazol-4-yl)ethyl]-3-phenoxybenzamide?

The molecular weight of N-[1-(1-ethyl-3-methylpyrazol-4-yl)ethyl]-3-phenoxybenzamide is 349.17902 g/mol.

Where can I buy N-[1-(1-ethyl-3-methylpyrazol-4-yl)ethyl]-3-phenoxybenzamide?

You can request a quote for N-[1-(1-ethyl-3-methylpyrazol-4-yl)ethyl]-3-phenoxybenzamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-[1-(1-ethyl-3-methylpyrazol-4-yl)ethyl]-3-phenoxybenzamide?

Yes, CoreyChem provides custom synthesis services for N-[1-(1-ethyl-3-methylpyrazol-4-yl)ethyl]-3-phenoxybenzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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