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N-[(5-bromo-2-hydroxyphenyl)methylideneamino]-4-methylbenzenesulfonamide structure
Fine Chemical

N-[(5-bromo-2-hydroxyphenyl)methylideneamino]-4-methylbenzenesulfonamide

TL;DR: N-[(5-bromo-2-hydroxyphenyl)methylideneamino]-4-methylbenzenesulfonamide (CAS 118719-16-7) is a chemical compound with molecular formula C14H13BrN2O3S and molecular weight 367.98303 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[(5-bromo-2-hydroxyphenyl)methylideneamino]-4-methylbenzenesulfonamide

Also Known As: dCeMM1, N'-(5-Bromo-2-hydroxybenzylidene)-4-methylbenzenesulfonohydrazide

CAS Number
118719-16-7
Molecular Formula
C14H13BrN2O3S
Molecular Weight
367.98303 g/mol
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Technical Specifications

Molecular FormulaC14H13BrN2O3S
Molecular Weight367.98303 g/mol
XLogP3.2
Topological Polar Surface Area (TPSA)87.1 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors5
Rotatable Bonds4
Exact Mass367.98303 Da
Heavy Atoms21
Complexity455.0
SMILESCC1=CC=C(C=C1)S(=O)(=O)NN=CC2=C(C=CC(=C2)Br)O
InChIKeyPBEIAQYKTXKQGF-UHFFFAOYSA-N

Chemical Property Profile of N-[(5-bromo-2-hydroxyphenyl)methylideneamino]-4-methylbenzenesulfonamide

XLogP
3.2
TPSA (Topological Polar Surface Area)
87.1
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
21
Complexity
455.0
Exact Mass
367.98303
Monoisotopic Mass
367.98303
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 N-[(5-bromo-2-hydroxyphenyl)methylideneamino]-4-methylbenzenesulfonamide

The XLogP value of 3.2 indicates that N-[(5-bromo-2-hydroxyphenyl)methylideneamino]-4-methylbenzenesulfonamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 87.1 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[(5-bromo-2-hydroxyphenyl)methylideneamino]-4-methylbenzenesulfonamide. Following Lipinski's Rule of Five, N-[(5-bromo-2-hydroxyphenyl)methylideneamino]-4-methylbenzenesulfonamide has 2 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of N-[(5-bromo-2-hydroxyphenyl)methylideneamino]-4-methylbenzenesulfonamide?

The CAS number of N-[(5-bromo-2-hydroxyphenyl)methylideneamino]-4-methylbenzenesulfonamide is 118719-16-7.

What is the molecular formula of N-[(5-bromo-2-hydroxyphenyl)methylideneamino]-4-methylbenzenesulfonamide?

The molecular formula of N-[(5-bromo-2-hydroxyphenyl)methylideneamino]-4-methylbenzenesulfonamide is C14H13BrN2O3S.

What is the molecular weight of N-[(5-bromo-2-hydroxyphenyl)methylideneamino]-4-methylbenzenesulfonamide?

The molecular weight of N-[(5-bromo-2-hydroxyphenyl)methylideneamino]-4-methylbenzenesulfonamide is 367.98303 g/mol.

Where can I buy N-[(5-bromo-2-hydroxyphenyl)methylideneamino]-4-methylbenzenesulfonamide?

You can request a quote for N-[(5-bromo-2-hydroxyphenyl)methylideneamino]-4-methylbenzenesulfonamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-[(5-bromo-2-hydroxyphenyl)methylideneamino]-4-methylbenzenesulfonamide?

Yes, CoreyChem provides custom synthesis services for N-[(5-bromo-2-hydroxyphenyl)methylideneamino]-4-methylbenzenesulfonamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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