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N-[(E)-(4-methylphenyl)methylideneamino]furan-2-carboxamide structure
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N-[(E)-(4-methylphenyl)methylideneamino]furan-2-carboxamide

TL;DR: N-[(E)-(4-methylphenyl)methylideneamino]furan-2-carboxamide (CAS 156462-67-8) is a chemical compound with molecular formula C13H12N2O2 and molecular weight 228.08987 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

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

Also Known As: N-[(E)-(4-methylphenyl)methylideneamino]furan-2-carboxamide, N'-[(E)-(4-methylphenyl)methylidene]furan-2-carbohydrazide, N -(4-Methylbenzylidene)furan-2-carbohydrazide, (E)-N'-(4-methylbenzylidene)furan-2-carbohydrazide, N'-[(4-methylphenyl)methylidene]furan-2-carbohydrazide

CAS Number
156462-67-8
Molecular Formula
C13H12N2O2
Molecular Weight
228.08987 g/mol
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Technical Specifications

Molecular FormulaC13H12N2O2
Molecular Weight228.08987 g/mol
XLogP2.6
Topological Polar Surface Area (TPSA)54.6 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds3
Exact Mass228.08987 Da
Heavy Atoms17
Complexity283.0
SMILESCC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=CO2
InChIKeyBGRVSNDRQOMCQJ-NTEUORMPSA-N

Chemical Property Profile of N-[(E)-(4-methylphenyl)methylideneamino]furan-2-carboxamide

XLogP
2.6
TPSA (Topological Polar Surface Area)
54.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
17
Complexity
283.0
Exact Mass
228.08987
Monoisotopic Mass
228.08987
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)-(4-methylphenyl)methylideneamino]furan-2-carboxamide

The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[(E)-(4-methylphenyl)methylideneamino]furan-2-carboxamide. With a topological polar surface area (TPSA) of 54.6 Ų, N-[(E)-(4-methylphenyl)methylideneamino]furan-2-carboxamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[(E)-(4-methylphenyl)methylideneamino]furan-2-carboxamide 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)-(4-methylphenyl)methylideneamino]furan-2-carboxamide?

The CAS number of N-[(E)-(4-methylphenyl)methylideneamino]furan-2-carboxamide is 156462-67-8.

What is the molecular formula of N-[(E)-(4-methylphenyl)methylideneamino]furan-2-carboxamide?

The molecular formula of N-[(E)-(4-methylphenyl)methylideneamino]furan-2-carboxamide is C13H12N2O2.

What is the molecular weight of N-[(E)-(4-methylphenyl)methylideneamino]furan-2-carboxamide?

The molecular weight of N-[(E)-(4-methylphenyl)methylideneamino]furan-2-carboxamide is 228.08987 g/mol.

Where can I buy N-[(E)-(4-methylphenyl)methylideneamino]furan-2-carboxamide?

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

Does CoreyChem offer custom synthesis for N-[(E)-(4-methylphenyl)methylideneamino]furan-2-carboxamide?

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

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