Ethyl (E)-2-(((4-methylphenyl)amino)carbonyl)-3-(2-pyridinylamino)-2-propenoate

Base Information

• Chemical Name: Ethyl (E)-2-(((4-methylphenyl)amino)carbonyl)-3-(2-pyridinylamino)-2-propenoate
• CAS No.: 172753-05-8
• Molecular Formula: C18H19N3O3
• Molecular Weight: 325.3618
• Wikidata: Q76279069
• Mol file: 172753-05-8.mol

Synonyms:Ethyl (E)-2-(((4-methylphenyl)amino)carbonyl)-3-(2-pyridinylamino)-2-propenoate;172753-05-8;ethyl (E)-2-[(4-methylphenyl)carbamoyl]-3-(pyridin-2-ylamino)prop-2-enoate;2-Propenoic acid, 2-(((4-methylphenyl)amino)carbonyl)-3-(2-pyridinylamino)-, ethyl ester, (E)-;LS-123687

Chemical Property of Ethyl (E)-2-(((4-methylphenyl)amino)carbonyl)-3-(2-pyridinylamino)-2-propenoate

Chemical Property:

• Vapor Pressure: 9.14E-12mmHg at 25°C
• Boiling Point: 540.9°Cat760mmHg
• Flash Point: 280.9°C
• PSA: 80.32000
• Density: 1.257g/cm³
• LogP: 3.03360
• XLogP3: 4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 7
• Exact Mass: 325.14264148
• Heavy Atom Count: 24
• Complexity: 456

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC(=O)C(=CNC1=CC=CC=N1)C(=O)NC2=CC=C(C=C2)C
• Isomeric SMILES: CCOC(=O)/C(=C/NC1=CC=CC=N1)/C(=O)NC2=CC=C(C=C2)C