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5-[2-[5-(2-Chlorophenyl)furan-2-yl]ethenyl]-3-methyl-4-nitro-1,2-oxazole structure
Fine Chemical

5-[2-[5-(2-Chlorophenyl)furan-2-yl]ethenyl]-3-methyl-4-nitro-1,2-oxazole

TL;DR: 5-[2-[5-(2-Chlorophenyl)furan-2-yl]ethenyl]-3-methyl-4-nitro-1,2-oxazole (CAS 1164513-00-1) is a chemical compound with molecular formula C16H11ClN2O4 and molecular weight 330.04074 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

5-[2-[5-(2-chlorophenyl)furan-2-yl]ethenyl]-3-methyl-4-nitro-1,2-oxazole

Also Known As: 5-{2-[5-(2-chlorophenyl)-2-furyl]vinyl}-3-methyl-4-nitroisoxazole, 5-[2-[5-(2-chlorophenyl)furan-2-yl]ethenyl]-3-methyl-4-nitro-1,2-oxazole

CAS Number
1164513-00-1
Molecular Formula
C16H11ClN2O4
Molecular Weight
330.04074 g/mol
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Technical Specifications

Molecular FormulaC16H11ClN2O4
Molecular Weight330.04074 g/mol
XLogP4.3
Topological Polar Surface Area (TPSA)85.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors5
Rotatable Bonds3
Exact Mass330.04074 Da
Heavy Atoms23
Complexity456.0
SMILESCC1=NOC(=C1[N+](=O)[O-])C=CC2=CC=C(O2)C3=CC=CC=C3Cl
InChIKeyYKJYDSZDWJRHHS-UHFFFAOYSA-N

Chemical Property Profile of 5-[2-[5-(2-Chlorophenyl)furan-2-yl]ethenyl]-3-methyl-4-nitro-1,2-oxazole

XLogP
4.3
TPSA (Topological Polar Surface Area)
85.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
3
Heavy Atoms
23
Complexity
456.0
Exact Mass
330.04074
Monoisotopic Mass
330.04074
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 5-[2-[5-(2-Chlorophenyl)furan-2-yl]ethenyl]-3-methyl-4-nitro-1,2-oxazole

The XLogP value of 4.3 indicates that 5-[2-[5-(2-Chlorophenyl)furan-2-yl]ethenyl]-3-methyl-4-nitro-1,2-oxazole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 85.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 5-[2-[5-(2-Chlorophenyl)furan-2-yl]ethenyl]-3-methyl-4-nitro-1,2-oxazole. Following Lipinski's Rule of Five, 5-[2-[5-(2-Chlorophenyl)furan-2-yl]ethenyl]-3-methyl-4-nitro-1,2-oxazole has 0 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 5-[2-[5-(2-Chlorophenyl)furan-2-yl]ethenyl]-3-methyl-4-nitro-1,2-oxazole?

The CAS number of 5-[2-[5-(2-Chlorophenyl)furan-2-yl]ethenyl]-3-methyl-4-nitro-1,2-oxazole is 1164513-00-1.

What is the molecular formula of 5-[2-[5-(2-Chlorophenyl)furan-2-yl]ethenyl]-3-methyl-4-nitro-1,2-oxazole?

The molecular formula of 5-[2-[5-(2-Chlorophenyl)furan-2-yl]ethenyl]-3-methyl-4-nitro-1,2-oxazole is C16H11ClN2O4.

What is the molecular weight of 5-[2-[5-(2-Chlorophenyl)furan-2-yl]ethenyl]-3-methyl-4-nitro-1,2-oxazole?

The molecular weight of 5-[2-[5-(2-Chlorophenyl)furan-2-yl]ethenyl]-3-methyl-4-nitro-1,2-oxazole is 330.04074 g/mol.

Where can I buy 5-[2-[5-(2-Chlorophenyl)furan-2-yl]ethenyl]-3-methyl-4-nitro-1,2-oxazole?

You can request a quote for 5-[2-[5-(2-Chlorophenyl)furan-2-yl]ethenyl]-3-methyl-4-nitro-1,2-oxazole directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 5-[2-[5-(2-Chlorophenyl)furan-2-yl]ethenyl]-3-methyl-4-nitro-1,2-oxazole?

Yes, CoreyChem provides custom synthesis services for 5-[2-[5-(2-Chlorophenyl)furan-2-yl]ethenyl]-3-methyl-4-nitro-1,2-oxazole and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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