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NitrofuraZone

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Identification
Molecular formula
C6H6Cl2N4O3
CAS number
59-87-0
IUPAC name
2-chloro-N-(2-chloroethyl)-N-[3-(5-nitro-2-furyl)prop-2-enylideneamino]ethanamine
State
State

At room temperature, NitrofuraZone is typically in a solid state.

Melting point (Celsius)
236.00
Melting point (Kelvin)
509.15
Boiling point (Celsius)
314.50
Boiling point (Kelvin)
587.70
General information
Molecular weight
257.11g/mol
Molar mass
257.1110g/mol
Density
1.5573g/cm3
Appearence

NitrofuraZone typically appears as a light yellow, crystalline powder. It may also present as pale orange crystals.

Comment on solubility

Solubility of 2-chloro-N-(2-chloroethyl)-N-[3-(5-nitro-2-furyl)prop-2-enylideneamino]ethanamine

The solubility of 2-chloro-N-(2-chloroethyl)-N-[3-(5-nitro-2-furyl)prop-2-enylideneamino]ethanamine can be influenced by various factors due to its complex molecular structure. As a compound with multiple functional groups, its solubility can be understood through the following aspects:

  • Polarity: The presence of chlorine and nitro groups contributes to its polarity, which often improves solubility in polar solvents like water.
  • Hydrophilicity vs. Hydrophobicity: While certain parts of the molecule may attract water, the larger hydrophobic regions may lead to lower solubility in aqueous solutions.
  • Solvent Compatibility: This compound may exhibit better solubility in organic solvents such as methanol, ethanol, or dimethyl sulfoxide (DMSO) compared to water.
  • pH Influence: Changes in pH can significantly affect the ionization of the amino groups, thereby altering solubility characteristics.

Overall, it is crucial to conduct experimental assessments to determine the exact solubility profile, as theoretical predictions might not capture all interactions involved. In summary, it can be intriguing to observe how the solubility of such a complex compound is affected by its structural components and environmental conditions.

Interesting facts

Interesting Facts about 2-chloro-N-(2-chloroethyl)-N-[3-(5-nitro-2-furyl)prop-2-enylideneamino]ethanamine

This compound, a complex synthetic molecule, showcases the fascinating intersection of organic chemistry and medicinal research. Here are some intriguing aspects:

  • Chemical Structure Diversity: The presence of both chlorine atoms and a nitro furan moiety in its structure indicates potential for unique reactivity, making it an attractive target for synthetic chemists.
  • Biological Exploration: Due to its multi-functional structure, this compound may exhibit promising biological activities, particularly in the realm of antitumor or antimicrobial properties.
  • Synthetic Routes: The synthesis of such compounds often involves intricate methods, usually requiring multiple steps and careful control of reaction conditions. Scientists often experiment with variations in the synthetic pathways to optimize yields and purity.
  • Application in Drug Design: Compounds with modifications such as chloroethyl and aminopropenyl groups are frequently studied for their potential as drug candidates, due to their potential interactions with biological pathways.
  • Structure-Activity Relationship (SAR): Understanding how structural variations affect biological activity is crucial. Researchers often use methods like SAR to make informed predictions about the compound's efficacy and safety.

With such a complex arrangement of functional groups, this compound is not only a testament to the creativity of chemists but also provides myriad opportunities for exploration in drug development and biological studies. One might say, “Chemistry is the art of science, where every molecule tells a story of its own.”