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4-tert-butyl-N-[2-[4-nitro-2-(trifluoromethyl)anilino]ethyl]benzamide structure
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4-tert-butyl-N-[2-[4-nitro-2-(trifluoromethyl)anilino]ethyl]benzamide

TL;DR: 4-tert-butyl-N-[2-[4-nitro-2-(trifluoromethyl)anilino]ethyl]benzamide (CAS 524041-85-8) is a chemical compound with molecular formula C20H22F3N3O3 and molecular weight 409.16132 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-tert-butyl-N-[2-[4-nitro-2-(trifluoromethyl)anilino]ethyl]benzamide

Also Known As: 4-tert-butyl-N-[2-[4-nitro-2-(trifluoromethyl)anilino]ethyl]benzamide, 4-tert-butyl-N-(2-{[4-nitro-2-(trifluoromethyl)phenyl]amino}ethyl)benzamide

CAS Number
524041-85-8
Molecular Formula
C20H22F3N3O3
Molecular Weight
409.16132 g/mol
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Technical Specifications

Molecular FormulaC20H22F3N3O3
Molecular Weight409.16132 g/mol
XLogP5.3
Topological Polar Surface Area (TPSA)87.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors7
Rotatable Bonds6
Exact Mass409.16132 Da
Heavy Atoms29
Complexity564.0
SMILESCC(C)(C)C1=CC=C(C=C1)C(=O)NCCNC2=C(C=C(C=C2)[N+](=O)[O-])C(F)(F)F
InChIKeySPQNBSNWQLOBDU-UHFFFAOYSA-N

Chemical Property Profile of 4-tert-butyl-N-[2-[4-nitro-2-(trifluoromethyl)anilino]ethyl]benzamide

XLogP
5.3
TPSA (Topological Polar Surface Area)
87.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
7
Rotatable Bonds
6
Heavy Atoms
29
Complexity
564.0
Exact Mass
409.16132
Monoisotopic Mass
409.16132
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-[2-[4-nitro-2-(trifluoromethyl)anilino]ethyl]benzamide

The XLogP value of 5.3 indicates that 4-tert-butyl-N-[2-[4-nitro-2-(trifluoromethyl)anilino]ethyl]benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 87.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-tert-butyl-N-[2-[4-nitro-2-(trifluoromethyl)anilino]ethyl]benzamide. Following Lipinski's Rule of Five, 4-tert-butyl-N-[2-[4-nitro-2-(trifluoromethyl)anilino]ethyl]benzamide has 2 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of 4-tert-butyl-N-[2-[4-nitro-2-(trifluoromethyl)anilino]ethyl]benzamide?

The CAS number of 4-tert-butyl-N-[2-[4-nitro-2-(trifluoromethyl)anilino]ethyl]benzamide is 524041-85-8.

What is the molecular formula of 4-tert-butyl-N-[2-[4-nitro-2-(trifluoromethyl)anilino]ethyl]benzamide?

The molecular formula of 4-tert-butyl-N-[2-[4-nitro-2-(trifluoromethyl)anilino]ethyl]benzamide is C20H22F3N3O3.

What is the molecular weight of 4-tert-butyl-N-[2-[4-nitro-2-(trifluoromethyl)anilino]ethyl]benzamide?

The molecular weight of 4-tert-butyl-N-[2-[4-nitro-2-(trifluoromethyl)anilino]ethyl]benzamide is 409.16132 g/mol.

Where can I buy 4-tert-butyl-N-[2-[4-nitro-2-(trifluoromethyl)anilino]ethyl]benzamide?

You can request a quote for 4-tert-butyl-N-[2-[4-nitro-2-(trifluoromethyl)anilino]ethyl]benzamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-tert-butyl-N-[2-[4-nitro-2-(trifluoromethyl)anilino]ethyl]benzamide?

Yes, CoreyChem provides custom synthesis services for 4-tert-butyl-N-[2-[4-nitro-2-(trifluoromethyl)anilino]ethyl]benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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