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N'-[4-(diethylamino)benzylidene]-2-furohydrazide structure
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N'-[4-(diethylamino)benzylidene]-2-furohydrazide

TL;DR: N'-[4-(diethylamino)benzylidene]-2-furohydrazide (CAS 1429221-83-9) is a chemical compound with molecular formula C16H19N3O2 and molecular weight 285.14774 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

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

Also Known As: N'-[4-(diethylamino)benzylidene]-2-furohydrazide, N-[(E)-[4-(diethylamino)phenyl]methylideneamino]furan-2-carboxamide, N-[[4-(diethylamino)benzylidene]amino]-2-furamide, N-[(E)-[4-(diethylamino)benzylidene]amino]-2-furamide, (E)-N'-(4-(diethylamino)benzylidene)furan-2-carbohydrazide

CAS Number
1429221-83-9
Molecular Formula
C16H19N3O2
Molecular Weight
285.14774 g/mol
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Technical Specifications

Molecular FormulaC16H19N3O2
Molecular Weight285.14774 g/mol
XLogP3.1
Topological Polar Surface Area (TPSA)57.8 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds6
Exact Mass285.14774 Da
Heavy Atoms21
Complexity347.0
SMILESCCN(CC)C1=CC=C(C=C1)/C=N/NC(=O)C2=CC=CO2
InChIKeyNUFJVJRIKWMAHU-SFQUDFHCSA-N

Chemical Property Profile of N'-[4-(diethylamino)benzylidene]-2-furohydrazide

XLogP
3.1
TPSA (Topological Polar Surface Area)
57.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
21
Complexity
347.0
Exact Mass
285.14774
Monoisotopic Mass
285.14774
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-(diethylamino)benzylidene]-2-furohydrazide

The XLogP value of 3.1 indicates that N'-[4-(diethylamino)benzylidene]-2-furohydrazide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 57.8 Ų, N'-[4-(diethylamino)benzylidene]-2-furohydrazide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N'-[4-(diethylamino)benzylidene]-2-furohydrazide 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-(diethylamino)benzylidene]-2-furohydrazide?

The CAS number of N'-[4-(diethylamino)benzylidene]-2-furohydrazide is 1429221-83-9.

What is the molecular formula of N'-[4-(diethylamino)benzylidene]-2-furohydrazide?

The molecular formula of N'-[4-(diethylamino)benzylidene]-2-furohydrazide is C16H19N3O2.

What is the molecular weight of N'-[4-(diethylamino)benzylidene]-2-furohydrazide?

The molecular weight of N'-[4-(diethylamino)benzylidene]-2-furohydrazide is 285.14774 g/mol.

Where can I buy N'-[4-(diethylamino)benzylidene]-2-furohydrazide?

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

Does CoreyChem offer custom synthesis for N'-[4-(diethylamino)benzylidene]-2-furohydrazide?

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

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