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N-[(2-bromophenyl)methylideneamino]-4-methylbenzenesulfonamide structure
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N-[(2-bromophenyl)methylideneamino]-4-methylbenzenesulfonamide

TL;DR: N-[(2-bromophenyl)methylideneamino]-4-methylbenzenesulfonamide (CAS 158918-49-1) is a chemical compound with molecular formula C14H13BrN2O2S and molecular weight 351.9881 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[(2-bromophenyl)methylideneamino]-4-methylbenzenesulfonamide

Also Known As: 4-Methylbenzenesulfonic acid 2-[(2-bromophenyl)methylene]hydrazide, N-[(2-bromophenyl)methylideneamino]-4-methylbenzenesulfonamide, N'-(2-Bromobenzylidene)-4-methylbenzenesulfonohydrazide, Benzenesulfonic acid, 4-methyl-, 2-[(2-bromophenyl)methylene]hydrazide, N'-[(2-bromophenyl)methylidene]-4-methylbenzene-1-sulfonohydrazide

CAS Number
158918-49-1
Molecular Formula
C14H13BrN2O2S
Molecular Weight
351.9881 g/mol
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Technical Specifications

Molecular FormulaC14H13BrN2O2S
Molecular Weight351.9881 g/mol
XLogP3.6
Topological Polar Surface Area (TPSA)66.9 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds4
Exact Mass351.9881 Da
Heavy Atoms20
Complexity425.0
SMILESCC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC=CC=C2Br
InChIKeyGHQRHGNPHYRGPB-UHFFFAOYSA-N

Chemical Property Profile of N-[(2-bromophenyl)methylideneamino]-4-methylbenzenesulfonamide

XLogP
3.6
TPSA (Topological Polar Surface Area)
66.9
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
20
Complexity
425.0
Exact Mass
351.9881
Monoisotopic Mass
351.9881
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-[(2-bromophenyl)methylideneamino]-4-methylbenzenesulfonamide

The XLogP value of 3.6 indicates that N-[(2-bromophenyl)methylideneamino]-4-methylbenzenesulfonamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 66.9 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[(2-bromophenyl)methylideneamino]-4-methylbenzenesulfonamide. Following Lipinski's Rule of Five, N-[(2-bromophenyl)methylideneamino]-4-methylbenzenesulfonamide has 1 hydrogen bond donor(s) and 4 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-[(2-bromophenyl)methylideneamino]-4-methylbenzenesulfonamide?

The CAS number of N-[(2-bromophenyl)methylideneamino]-4-methylbenzenesulfonamide is 158918-49-1.

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

The molecular formula of N-[(2-bromophenyl)methylideneamino]-4-methylbenzenesulfonamide is C14H13BrN2O2S.

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

The molecular weight of N-[(2-bromophenyl)methylideneamino]-4-methylbenzenesulfonamide is 351.9881 g/mol.

Where can I buy N-[(2-bromophenyl)methylideneamino]-4-methylbenzenesulfonamide?

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

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

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

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