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N-[[4-(dimethylamino)benzylidene]amino]-2-furamide structure
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N-[[4-(dimethylamino)benzylidene]amino]-2-furamide

TL;DR: N-[[4-(dimethylamino)benzylidene]amino]-2-furamide (CAS 1258254-55-5) is a chemical compound with molecular formula C14H15N3O2 and molecular weight 257.11642 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[(E)-[4-(dimethylamino)phenyl]methylideneamino]furan-2-carboxamide

Also Known As: N-[[4-(dimethylamino)benzylidene]amino]-2-furamide, N'-[4-(Dimethylamino)benzylidene]furan-2-carbohydrazide, (E)-N'-(4-(dimethylamino)benzylidene)furan-2-carbohydrazide, N'-{(1E)-[4-(dimethylamino)phenyl]methylene}-2-furohydrazide, Furan-2-carboxylic acid [1-(4-dimethylamino-phenyl)-meth-(E)-ylidene]-hydrazide

CAS Number
1258254-55-5
Molecular Formula
C14H15N3O2
Molecular Weight
257.11642 g/mol
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Technical Specifications

Molecular FormulaC14H15N3O2
Molecular Weight257.11642 g/mol
XLogP2.4
Topological Polar Surface Area (TPSA)57.8 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds4
Exact Mass257.11642 Da
Heavy Atoms19
Complexity323.0
SMILESCN(C)C1=CC=C(C=C1)/C=N/NC(=O)C2=CC=CO2
InChIKeyGUQGVNCMOYZRHM-XNTDXEJSSA-N

Chemical Property Profile of N-[[4-(dimethylamino)benzylidene]amino]-2-furamide

XLogP
2.4
TPSA (Topological Polar Surface Area)
57.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
19
Complexity
323.0
Exact Mass
257.11642
Monoisotopic Mass
257.11642
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-[[4-(dimethylamino)benzylidene]amino]-2-furamide

The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[[4-(dimethylamino)benzylidene]amino]-2-furamide. With a topological polar surface area (TPSA) of 57.8 Ų, N-[[4-(dimethylamino)benzylidene]amino]-2-furamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[[4-(dimethylamino)benzylidene]amino]-2-furamide 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-[[4-(dimethylamino)benzylidene]amino]-2-furamide?

The CAS number of N-[[4-(dimethylamino)benzylidene]amino]-2-furamide is 1258254-55-5.

What is the molecular formula of N-[[4-(dimethylamino)benzylidene]amino]-2-furamide?

The molecular formula of N-[[4-(dimethylamino)benzylidene]amino]-2-furamide is C14H15N3O2.

What is the molecular weight of N-[[4-(dimethylamino)benzylidene]amino]-2-furamide?

The molecular weight of N-[[4-(dimethylamino)benzylidene]amino]-2-furamide is 257.11642 g/mol.

Where can I buy N-[[4-(dimethylamino)benzylidene]amino]-2-furamide?

You can request a quote for N-[[4-(dimethylamino)benzylidene]amino]-2-furamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-[[4-(dimethylamino)benzylidene]amino]-2-furamide?

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

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