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4-bromo-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]aniline structure
Fine Chemical

4-bromo-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]aniline

TL;DR: 4-bromo-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]aniline (CAS 162694-04-4) is a chemical compound with molecular formula C15H12BrN3O and molecular weight 329.01636 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-bromo-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]aniline

Also Known As: 4-bromo-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]aniline, F1749-0074, 4-bromo-N-((5-phenyl-1,3,4-oxadiazol-2-yl)methyl)aniline

CAS Number
162694-04-4
Molecular Formula
C15H12BrN3O
Molecular Weight
329.01636 g/mol
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Technical Specifications

Molecular FormulaC15H12BrN3O
Molecular Weight329.01636 g/mol
XLogP3.6
Topological Polar Surface Area (TPSA)51.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds4
Exact Mass329.01636 Da
Heavy Atoms20
Complexity291.0
SMILESC1=CC=C(C=C1)C2=NN=C(O2)CNC3=CC=C(C=C3)Br
InChIKeyJUIZNCSIAIJKCD-UHFFFAOYSA-N

Chemical Property Profile of 4-bromo-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]aniline

XLogP
3.6
TPSA (Topological Polar Surface Area)
51.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
20
Complexity
291.0
Exact Mass
329.01636
Monoisotopic Mass
329.01636
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 4-bromo-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]aniline

The XLogP value of 3.6 indicates that 4-bromo-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]aniline is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 51.0 Ų, 4-bromo-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]aniline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-bromo-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]aniline 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 4-bromo-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]aniline?

The CAS number of 4-bromo-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]aniline is 162694-04-4.

What is the molecular formula of 4-bromo-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]aniline?

The molecular formula of 4-bromo-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]aniline is C15H12BrN3O.

What is the molecular weight of 4-bromo-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]aniline?

The molecular weight of 4-bromo-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]aniline is 329.01636 g/mol.

Where can I buy 4-bromo-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]aniline?

You can request a quote for 4-bromo-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]aniline directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-bromo-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]aniline?

Yes, CoreyChem provides custom synthesis services for 4-bromo-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]aniline and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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