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N-[(5,7-dibromo-1-benzofuran-2-yl)-phenylmethylidene]hydroxylamine structure
Fine Chemical

N-[(5,7-dibromo-1-benzofuran-2-yl)-phenylmethylidene]hydroxylamine

TL;DR: N-[(5,7-dibromo-1-benzofuran-2-yl)-phenylmethylidene]hydroxylamine (CAS 477848-45-6) is a chemical compound with molecular formula C15H9Br2NO2 and molecular weight 392.9 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[(5,7-dibromo-1-benzofuran-2-yl)-phenylmethylidene]hydroxylamine

Also Known As: Bionet1_003738, (5,7-dibromo-1-benzofuran-2-yl)(phenyl)methanone oxime, N-[(5,7-dibromo-1-benzofuran-2-yl)-phenylmethylidene]hydroxylamine, N-[(5,7-dibromo-1-benzofuran-2-yl)(phenyl)methylidene]hydroxylamine

CAS Number
477848-45-6
Molecular Formula
C15H9Br2NO2
Molecular Weight
392.9 g/mol
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Technical Specifications

Molecular FormulaC15H9Br2NO2
Molecular Weight392.9 g/mol
XLogP5.6
Topological Polar Surface Area (TPSA)45.7 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds2
Exact Mass392.9 Da
Heavy Atoms20
Complexity371.0
SMILESC1=CC=C(C=C1)C(=NO)C2=CC3=CC(=CC(=C3O2)Br)Br
InChIKeyUXGYUCGKZIMRGV-UHFFFAOYSA-N

Chemical Property Profile of N-[(5,7-dibromo-1-benzofuran-2-yl)-phenylmethylidene]hydroxylamine

XLogP
5.6
TPSA (Topological Polar Surface Area)
45.7
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
20
Complexity
371.0
Exact Mass
392.9
Monoisotopic Mass
392.9
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-[(5,7-dibromo-1-benzofuran-2-yl)-phenylmethylidene]hydroxylamine

The XLogP value of 5.6 indicates that N-[(5,7-dibromo-1-benzofuran-2-yl)-phenylmethylidene]hydroxylamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 45.7 Ų, N-[(5,7-dibromo-1-benzofuran-2-yl)-phenylmethylidene]hydroxylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[(5,7-dibromo-1-benzofuran-2-yl)-phenylmethylidene]hydroxylamine has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of N-[(5,7-dibromo-1-benzofuran-2-yl)-phenylmethylidene]hydroxylamine?

The CAS number of N-[(5,7-dibromo-1-benzofuran-2-yl)-phenylmethylidene]hydroxylamine is 477848-45-6.

What is the molecular formula of N-[(5,7-dibromo-1-benzofuran-2-yl)-phenylmethylidene]hydroxylamine?

The molecular formula of N-[(5,7-dibromo-1-benzofuran-2-yl)-phenylmethylidene]hydroxylamine is C15H9Br2NO2.

What is the molecular weight of N-[(5,7-dibromo-1-benzofuran-2-yl)-phenylmethylidene]hydroxylamine?

The molecular weight of N-[(5,7-dibromo-1-benzofuran-2-yl)-phenylmethylidene]hydroxylamine is 392.9 g/mol.

Where can I buy N-[(5,7-dibromo-1-benzofuran-2-yl)-phenylmethylidene]hydroxylamine?

You can request a quote for N-[(5,7-dibromo-1-benzofuran-2-yl)-phenylmethylidene]hydroxylamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-[(5,7-dibromo-1-benzofuran-2-yl)-phenylmethylidene]hydroxylamine?

Yes, CoreyChem provides custom synthesis services for N-[(5,7-dibromo-1-benzofuran-2-yl)-phenylmethylidene]hydroxylamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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