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N-[(E)-(3-bromophenyl)methylideneamino]-N',N'-diethyloxamide structure
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N-[(E)-(3-bromophenyl)methylideneamino]-N',N'-diethyloxamide

TL;DR: N-[(E)-(3-bromophenyl)methylideneamino]-N',N'-diethyloxamide (CAS 331267-18-6) is a chemical compound with molecular formula C13H16BrN3O2 and molecular weight 325.0426 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[(E)-(3-bromophenyl)methylideneamino]-N',N'-diethyloxamide

Also Known As: BAS 00367070, BIM-0019790.P001, N-[(E)-(3-bromophenyl)methylideneamino]-N',N'-diethyloxamide, 2-[N'-(3-Bromo-benzylidene)-hydrazino]-N,N-diethyl-2-oxo-acetamide, 2-[2-(3-bromobenzylidene)hydrazino]-N,N-diethyl-2-oxoacetamide

CAS Number
331267-18-6
Molecular Formula
C13H16BrN3O2
Molecular Weight
325.0426 g/mol
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Technical Specifications

Molecular FormulaC13H16BrN3O2
Molecular Weight325.0426 g/mol
XLogP2.5
Topological Polar Surface Area (TPSA)61.8 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds4
Exact Mass325.0426 Da
Heavy Atoms19
Complexity343.0
SMILESCCN(CC)C(=O)C(=O)N/N=C/C1=CC(=CC=C1)Br
InChIKeySNGMNPDYWNTRFP-OQLLNIDSSA-N

Chemical Property Profile of N-[(E)-(3-bromophenyl)methylideneamino]-N',N'-diethyloxamide

XLogP
2.5
TPSA (Topological Polar Surface Area)
61.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
19
Complexity
343.0
Exact Mass
325.0426
Monoisotopic Mass
325.0426
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-[(E)-(3-bromophenyl)methylideneamino]-N',N'-diethyloxamide

The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[(E)-(3-bromophenyl)methylideneamino]-N',N'-diethyloxamide. The TPSA of 61.8 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[(E)-(3-bromophenyl)methylideneamino]-N',N'-diethyloxamide. Following Lipinski's Rule of Five, N-[(E)-(3-bromophenyl)methylideneamino]-N',N'-diethyloxamide has 1 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 N-[(E)-(3-bromophenyl)methylideneamino]-N',N'-diethyloxamide?

The CAS number of N-[(E)-(3-bromophenyl)methylideneamino]-N',N'-diethyloxamide is 331267-18-6.

What is the molecular formula of N-[(E)-(3-bromophenyl)methylideneamino]-N',N'-diethyloxamide?

The molecular formula of N-[(E)-(3-bromophenyl)methylideneamino]-N',N'-diethyloxamide is C13H16BrN3O2.

What is the molecular weight of N-[(E)-(3-bromophenyl)methylideneamino]-N',N'-diethyloxamide?

The molecular weight of N-[(E)-(3-bromophenyl)methylideneamino]-N',N'-diethyloxamide is 325.0426 g/mol.

Where can I buy N-[(E)-(3-bromophenyl)methylideneamino]-N',N'-diethyloxamide?

You can request a quote for N-[(E)-(3-bromophenyl)methylideneamino]-N',N'-diethyloxamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-[(E)-(3-bromophenyl)methylideneamino]-N',N'-diethyloxamide?

Yes, CoreyChem provides custom synthesis services for N-[(E)-(3-bromophenyl)methylideneamino]-N',N'-diethyloxamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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