84249-75-2

Basic information

• Product Name: 1,3,4-Oxadiazole-2(3H)-thione, 3-(((2-methoxyphenyl)amino)methyl)-5-(4 -pyridinyl)-
• Synonyms: 1,3,4-Oxadiazole-2(3H)-thione, 3-(((2-methoxyphenyl)amino)methyl)-5-(4 -pyridinyl)-
• CAS NO: 84249-75-2
• Molecular Formula: C15H14 N4 O2 S
• Molecular Weight: 0
• Mol File: 84249-75-2.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 464.8°C at 760 mmHg
• Flash Point: 234.9°C
• Appearance: /
• Density: 1.34g/cm³
• Vapor Pressure: 8.14E-09mmHg at 25°C
• Refractive Index: 1.665
• CAS DataBase Reference: 1,3,4-Oxadiazole-2(3H)-thione, 3-(((2-methoxyphenyl)amino)methyl)-5-(4 -pyridinyl)-(CAS DataBase Reference)
• NIST Chemistry Reference: 1,3,4-Oxadiazole-2(3H)-thione, 3-(((2-methoxyphenyl)amino)methyl)-5-(4 -pyridinyl)-(84249-75-2)
• EPA Substance Registry System: 1,3,4-Oxadiazole-2(3H)-thione, 3-(((2-methoxyphenyl)amino)methyl)-5-(4 -pyridinyl)-(84249-75-2)

Safety Data

• Hazardous Substances Data: 84249-75-2(Hazardous Substances Data)

Usage

Chemical structure

The compound contains an oxadiazole ring and a thione group, which are key structural features that may contribute to its potential pharmacological properties.

Amino-methyl group

The compound has an amino-methyl group attached to a 2-methoxyphenyl moiety, which may play a role in its biological activity.

Pyridinyl substituent

The presence of a pyridinyl substituent in the compound suggests that it may have potential as an enzyme inhibitor or receptor modulator.

Potential uses

The compound's structural features suggest that it may have biological activity and could be a candidate for drug development.

Further research needed

More research and testing are required to fully understand the potential uses and effects of this chemical compound.

Pharmacological properties

The compound has potential pharmacological properties, which could make it useful in the development of new drugs.

Biological activity

The compound's structural features suggest that it may have biological activity, which could be useful in the development of new drugs.

Enzyme inhibition

The compound may have potential as an enzyme inhibitor, which could be useful in the treatment of certain diseases.

Receptor modulation

The compound may also have potential as a receptor modulator, which could be useful in the treatment of certain diseases.

Drug development

The compound's potential pharmacological properties and biological activity make it a candidate for drug development, although further research is needed to fully understand its potential uses and effects.

InChI:InChI=1/C15H14N4O2S/c1-20-13-5-3-2-4-12(13)17-10-19-15(22)21-14(18-19)11-6-8-16-9-7-11/h2-9,17H,10H2,1H3