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RefChem:563571 structure
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RefChem:563571

TL;DR: RefChem:563571 (CAS 63059-44-9) is a chemical compound with molecular formula C36H45ClN2O5 and molecular weight 620.3017 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[3-[2-chloro-3-(2-methoxyanilino)-3-oxopropanoyl]phenyl]butanamide

Also Known As: Benzenepropanamide, 3-[[2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-.alpha.-chloro-N-(2-methoxyphenyl)-.beta.-oxo-, Benzenepropanamide, 3-((2-(2,4-bis(1,1-dimethylpropyl)phenoxy)-1-oxobutyl)amino)-alpha-chloro-N-(2-methoxyphenyl)-beta-oxo-, 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-n-(3-{2-chloro-3-[(2-methoxyphenyl)amino]-3-oxopropanoyl}phenyl)butanamide, Benzenepropanamide, 3-[[2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-alpha-chloro-N-(2-methoxyphenyl)-beta-oxo-, 2-[2,4-BIS(2-METHYLBUTAN-2-YL)PHENOXY]-N-(3-{2-CHLORO-2-[(2-METHOXYPHENYL)CARBAMOYL]ACETYL}PHENYL)BUTANAMIDE

CAS Number
63059-44-9
Molecular Formula
C36H45ClN2O5
Molecular Weight
620.3017 g/mol
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Technical Specifications

Molecular FormulaC36H45ClN2O5
Molecular Weight620.3017 g/mol
XLogP10.1
Topological Polar Surface Area (TPSA)93.7 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors5
Rotatable Bonds14
Exact Mass620.3017 Da
Heavy Atoms44
Complexity955.0
SMILESCCC(C(=O)NC1=CC=CC(=C1)C(=O)C(C(=O)NC2=CC=CC=C2OC)Cl)OC3=C(C=C(C=C3)C(C)(C)CC)C(C)(C)CC
InChIKeyNXZGGKXYFRHYPI-UHFFFAOYSA-N

Chemical Property Profile of RefChem:563571

XLogP
10.1
TPSA (Topological Polar Surface Area)
93.7
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
14
Heavy Atoms
44
Complexity
955.0
Exact Mass
620.3017
Monoisotopic Mass
620.3017
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 RefChem:563571

The XLogP value of 10.1 indicates that RefChem:563571 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 93.7 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:563571. Following Lipinski's Rule of Five, RefChem:563571 has 2 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of RefChem:563571?

The CAS number of RefChem:563571 is 63059-44-9.

What is the molecular formula of RefChem:563571?

The molecular formula of RefChem:563571 is C36H45ClN2O5.

What is the molecular weight of RefChem:563571?

The molecular weight of RefChem:563571 is 620.3017 g/mol.

Where can I buy RefChem:563571?

You can request a quote for RefChem:563571 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:563571?

Yes, CoreyChem provides custom synthesis services for RefChem:563571 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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