Global Supplier of Fine Chemicals · Established 2014
4-Tert-butyl-N-(4-(phenyldiazenyl)phenyl)benzamide structure
Fine Chemical

4-Tert-butyl-N-(4-(phenyldiazenyl)phenyl)benzamide

TL;DR: 4-Tert-butyl-N-(4-(phenyldiazenyl)phenyl)benzamide (CAS 324577-51-7) is a chemical compound with molecular formula C23H23N3O and molecular weight 357.1841 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-tert-butyl-N-(4-phenyldiazenylphenyl)benzamide

Also Known As: BAS 00472865, 4-TERT-BUTYL-N-(4-(PHENYLDIAZENYL)PHENYL)BENZAMIDE, 4-tert-Butyl-N-(4-phenylazo-phenyl)-benzamide, 4-tert-butyl-N-(4-phenyldiazenylphenyl)benzamide, 4-tert-butyl-N-{4-[(E)-phenyldiazenyl]phenyl}benzamide

CAS Number
324577-51-7
Molecular Formula
C23H23N3O
Molecular Weight
357.1841 g/mol
GLP Laboratory Quality Control
Worldwide Shipping
Serving 1,000+ Global Customers

Technical Specifications

Molecular FormulaC23H23N3O
Molecular Weight357.1841 g/mol
XLogP6.1
Topological Polar Surface Area (TPSA)53.8 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds5
Exact Mass357.1841 Da
Heavy Atoms27
Complexity488.0
SMILESCC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3
InChIKeyAKXXNSONRCGXAU-UHFFFAOYSA-N

Chemical Property Profile of 4-Tert-butyl-N-(4-(phenyldiazenyl)phenyl)benzamide

XLogP
6.1
TPSA (Topological Polar Surface Area)
53.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
27
Complexity
488.0
Exact Mass
357.1841
Monoisotopic Mass
357.1841
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-Tert-butyl-N-(4-(phenyldiazenyl)phenyl)benzamide

The XLogP value of 6.1 indicates that 4-Tert-butyl-N-(4-(phenyldiazenyl)phenyl)benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 53.8 Ų, 4-Tert-butyl-N-(4-(phenyldiazenyl)phenyl)benzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-Tert-butyl-N-(4-(phenyldiazenyl)phenyl)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 4-Tert-butyl-N-(4-(phenyldiazenyl)phenyl)benzamide?

The CAS number of 4-Tert-butyl-N-(4-(phenyldiazenyl)phenyl)benzamide is 324577-51-7.

What is the molecular formula of 4-Tert-butyl-N-(4-(phenyldiazenyl)phenyl)benzamide?

The molecular formula of 4-Tert-butyl-N-(4-(phenyldiazenyl)phenyl)benzamide is C23H23N3O.

What is the molecular weight of 4-Tert-butyl-N-(4-(phenyldiazenyl)phenyl)benzamide?

The molecular weight of 4-Tert-butyl-N-(4-(phenyldiazenyl)phenyl)benzamide is 357.1841 g/mol.

Where can I buy 4-Tert-butyl-N-(4-(phenyldiazenyl)phenyl)benzamide?

You can request a quote for 4-Tert-butyl-N-(4-(phenyldiazenyl)phenyl)benzamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-Tert-butyl-N-(4-(phenyldiazenyl)phenyl)benzamide?

Yes, CoreyChem provides custom synthesis services for 4-Tert-butyl-N-(4-(phenyldiazenyl)phenyl)benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

Related Chemical Products

CAS: 10026-06-9
Cl4H10O5Sn · MW 349.83044
CAS: 1184-76-5
CF2I2 · MW 303.80576
CAS: 13029-18-0
C8H7Cl3O2S2 · MW 303.8953
CAS: 13477-00-4
BaCl2O6 · MW 303.81244

Need 4-Tert-butyl-N-(4-(phenyldiazenyl)phenyl)benzamide?

Request a quote for CAS 324577-51-7. Our professional technical team will respond with pricing and lead time.

Get a Quote
WhatsApp Us