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4-(((2-Bromophenyl)(5-chloro-2-hydroxyphenyl)methylene)amino)pentanamide structure
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4-(((2-Bromophenyl)(5-chloro-2-hydroxyphenyl)methylene)amino)pentanamide

TL;DR: 4-(((2-Bromophenyl)(5-chloro-2-hydroxyphenyl)methylene)amino)pentanamide (CAS 104775-25-9) is a chemical compound with molecular formula C18H18BrClN2O2 and molecular weight 408.02402 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-[[(2-bromophenyl)-(5-chloro-2-hydroxyphenyl)methylidene]amino]pentanamide

Also Known As: 4-(((2-Bromophenyl)(5-chloro-2-hydroxyphenyl)methylene)amino)pentanamide, Pentanamide, 4-(((2-bromophenyl)(5-chloro-2-hydroxyphenyl)methylene)amino)-, 4-[[(E)-(2-bromophenyl)-(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]pentanamide, 4-[[(Z)-(2-bromophenyl)-(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]pentanamide

CAS Number
104775-25-9
Molecular Formula
C18H18BrClN2O2
Molecular Weight
408.02402 g/mol
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Technical Specifications

Molecular FormulaC18H18BrClN2O2
Molecular Weight408.02402 g/mol
XLogP3.9
Topological Polar Surface Area (TPSA)75.7 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds6
Exact Mass408.02402 Da
Heavy Atoms24
Complexity460.0
SMILESCC(CCC(=O)N)N=C(C1=CC=CC=C1Br)C2=C(C=CC(=C2)Cl)O
InChIKeyAYORININVNFILZ-UHFFFAOYSA-N

Chemical Property Profile of 4-(((2-Bromophenyl)(5-chloro-2-hydroxyphenyl)methylene)amino)pentanamide

XLogP
3.9
TPSA (Topological Polar Surface Area)
75.7
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
6
Heavy Atoms
24
Complexity
460.0
Exact Mass
408.02402
Monoisotopic Mass
408.02402
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-(((2-Bromophenyl)(5-chloro-2-hydroxyphenyl)methylene)amino)pentanamide

The XLogP value of 3.9 indicates that 4-(((2-Bromophenyl)(5-chloro-2-hydroxyphenyl)methylene)amino)pentanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 75.7 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-(((2-Bromophenyl)(5-chloro-2-hydroxyphenyl)methylene)amino)pentanamide. Following Lipinski's Rule of Five, 4-(((2-Bromophenyl)(5-chloro-2-hydroxyphenyl)methylene)amino)pentanamide has 2 hydrogen bond donor(s) and 3 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-(((2-Bromophenyl)(5-chloro-2-hydroxyphenyl)methylene)amino)pentanamide?

The CAS number of 4-(((2-Bromophenyl)(5-chloro-2-hydroxyphenyl)methylene)amino)pentanamide is 104775-25-9.

What is the molecular formula of 4-(((2-Bromophenyl)(5-chloro-2-hydroxyphenyl)methylene)amino)pentanamide?

The molecular formula of 4-(((2-Bromophenyl)(5-chloro-2-hydroxyphenyl)methylene)amino)pentanamide is C18H18BrClN2O2.

What is the molecular weight of 4-(((2-Bromophenyl)(5-chloro-2-hydroxyphenyl)methylene)amino)pentanamide?

The molecular weight of 4-(((2-Bromophenyl)(5-chloro-2-hydroxyphenyl)methylene)amino)pentanamide is 408.02402 g/mol.

Where can I buy 4-(((2-Bromophenyl)(5-chloro-2-hydroxyphenyl)methylene)amino)pentanamide?

You can request a quote for 4-(((2-Bromophenyl)(5-chloro-2-hydroxyphenyl)methylene)amino)pentanamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-(((2-Bromophenyl)(5-chloro-2-hydroxyphenyl)methylene)amino)pentanamide?

Yes, CoreyChem provides custom synthesis services for 4-(((2-Bromophenyl)(5-chloro-2-hydroxyphenyl)methylene)amino)pentanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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