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[(E)-furan-2-ylmethylideneamino] 4-phenylbenzoate structure
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[(E)-furan-2-ylmethylideneamino] 4-phenylbenzoate

TL;DR: [(E)-furan-2-ylmethylideneamino] 4-phenylbenzoate (CAS 1351352-85-6) is a chemical compound with molecular formula C18H13NO3 and molecular weight 291.08954 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[(E)-furan-2-ylmethylideneamino] 4-phenylbenzoate

Also Known As: 2-furaldehyde O-([1,1'-biphenyl]-4-ylcarbonyl)oxime, [(E)-furan-2-ylmethylideneamino] 4-phenylbenzoate, (1E)-2-(2-furyl)-1-azavinyl 4-phenylbenzoate, AN-329/41189578

CAS Number
1351352-85-6
Molecular Formula
C18H13NO3
Molecular Weight
291.08954 g/mol
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Technical Specifications

Molecular FormulaC18H13NO3
Molecular Weight291.08954 g/mol
XLogP4.4
Topological Polar Surface Area (TPSA)51.8 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds5
Exact Mass291.08954 Da
Heavy Atoms22
Complexity382.0
SMILESC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O/N=C/C3=CC=CO3
InChIKeyMTGFNHWIUXCSCD-CPNJWEJPSA-N

Chemical Property Profile of [(E)-furan-2-ylmethylideneamino] 4-phenylbenzoate

XLogP
4.4
TPSA (Topological Polar Surface Area)
51.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
22
Complexity
382.0
Exact Mass
291.08954
Monoisotopic Mass
291.08954
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 [(E)-furan-2-ylmethylideneamino] 4-phenylbenzoate

The XLogP value of 4.4 indicates that [(E)-furan-2-ylmethylideneamino] 4-phenylbenzoate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 51.8 Ų, [(E)-furan-2-ylmethylideneamino] 4-phenylbenzoate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [(E)-furan-2-ylmethylideneamino] 4-phenylbenzoate has 0 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 [(E)-furan-2-ylmethylideneamino] 4-phenylbenzoate?

The CAS number of [(E)-furan-2-ylmethylideneamino] 4-phenylbenzoate is 1351352-85-6.

What is the molecular formula of [(E)-furan-2-ylmethylideneamino] 4-phenylbenzoate?

The molecular formula of [(E)-furan-2-ylmethylideneamino] 4-phenylbenzoate is C18H13NO3.

What is the molecular weight of [(E)-furan-2-ylmethylideneamino] 4-phenylbenzoate?

The molecular weight of [(E)-furan-2-ylmethylideneamino] 4-phenylbenzoate is 291.08954 g/mol.

Where can I buy [(E)-furan-2-ylmethylideneamino] 4-phenylbenzoate?

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

Does CoreyChem offer custom synthesis for [(E)-furan-2-ylmethylideneamino] 4-phenylbenzoate?

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

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