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N-{4-[(4-bromo-1H-pyrazol-1-yl)methyl]phenyl}-3-[(4-chlorophenoxy)methyl]benzamide structure
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N-{4-[(4-bromo-1H-pyrazol-1-yl)methyl]phenyl}-3-[(4-chlorophenoxy)methyl]benzamide

TL;DR: N-{4-[(4-bromo-1H-pyrazol-1-yl)methyl]phenyl}-3-[(4-chlorophenoxy)methyl]benzamide (CAS 512811-57-3) is a chemical compound with molecular formula C24H19BrClN3O2 and molecular weight 495.0349 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[4-[(4-bromopyrazol-1-yl)methyl]phenyl]-3-[(4-chlorophenoxy)methyl]benzamide

Also Known As: N-{4-[(4-bromo-1H-pyrazol-1-yl)methyl]phenyl}-3-[(4-chlorophenoxy)methyl]benzamide, N-[4-[(4-bromopyrazol-1-yl)methyl]phenyl]-3-[(4-chlorophenoxy)methyl]benzamide

CAS Number
512811-57-3
Molecular Formula
C24H19BrClN3O2
Molecular Weight
495.0349 g/mol
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Technical Specifications

Molecular FormulaC24H19BrClN3O2
Molecular Weight495.0349 g/mol
XLogP5.4
Topological Polar Surface Area (TPSA)56.2 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds7
Exact Mass495.0349 Da
Heavy Atoms31
Complexity567.0
SMILESC1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)CN3C=C(C=N3)Br)COC4=CC=C(C=C4)Cl
InChIKeyZEFZZWFSIAMFMV-UHFFFAOYSA-N

Chemical Property Profile of N-{4-[(4-bromo-1H-pyrazol-1-yl)methyl]phenyl}-3-[(4-chlorophenoxy)methyl]benzamide

XLogP
5.4
TPSA (Topological Polar Surface Area)
56.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
7
Heavy Atoms
31
Complexity
567.0
Exact Mass
495.0349
Monoisotopic Mass
495.0349
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-{4-[(4-bromo-1H-pyrazol-1-yl)methyl]phenyl}-3-[(4-chlorophenoxy)methyl]benzamide

The XLogP value of 5.4 indicates that N-{4-[(4-bromo-1H-pyrazol-1-yl)methyl]phenyl}-3-[(4-chlorophenoxy)methyl]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, N-{4-[(4-bromo-1H-pyrazol-1-yl)methyl]phenyl}-3-[(4-chlorophenoxy)methyl]benzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-{4-[(4-bromo-1H-pyrazol-1-yl)methyl]phenyl}-3-[(4-chlorophenoxy)methyl]benzamide has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of N-{4-[(4-bromo-1H-pyrazol-1-yl)methyl]phenyl}-3-[(4-chlorophenoxy)methyl]benzamide?

The CAS number of N-{4-[(4-bromo-1H-pyrazol-1-yl)methyl]phenyl}-3-[(4-chlorophenoxy)methyl]benzamide is 512811-57-3.

What is the molecular formula of N-{4-[(4-bromo-1H-pyrazol-1-yl)methyl]phenyl}-3-[(4-chlorophenoxy)methyl]benzamide?

The molecular formula of N-{4-[(4-bromo-1H-pyrazol-1-yl)methyl]phenyl}-3-[(4-chlorophenoxy)methyl]benzamide is C24H19BrClN3O2.

What is the molecular weight of N-{4-[(4-bromo-1H-pyrazol-1-yl)methyl]phenyl}-3-[(4-chlorophenoxy)methyl]benzamide?

The molecular weight of N-{4-[(4-bromo-1H-pyrazol-1-yl)methyl]phenyl}-3-[(4-chlorophenoxy)methyl]benzamide is 495.0349 g/mol.

Where can I buy N-{4-[(4-bromo-1H-pyrazol-1-yl)methyl]phenyl}-3-[(4-chlorophenoxy)methyl]benzamide?

You can request a quote for N-{4-[(4-bromo-1H-pyrazol-1-yl)methyl]phenyl}-3-[(4-chlorophenoxy)methyl]benzamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-{4-[(4-bromo-1H-pyrazol-1-yl)methyl]phenyl}-3-[(4-chlorophenoxy)methyl]benzamide?

Yes, CoreyChem provides custom synthesis services for N-{4-[(4-bromo-1H-pyrazol-1-yl)methyl]phenyl}-3-[(4-chlorophenoxy)methyl]benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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