Ethyl (E)-3-[(2,6-dimethoxypyrimidin-4-yl)amino]-2-[(2-methylphenyl)carbamoyl]prop-2-enoate

Base Information

• Chemical Name: Ethyl (E)-3-[(2,6-dimethoxypyrimidin-4-yl)amino]-2-[(2-methylphenyl)carbamoyl]prop-2-enoate
• CAS No.: 172753-11-6
• Molecular Formula: C19H22 N4 O5
• Molecular Weight: 386.4
• Wikidata: Q76279091
• Mol file: 172753-11-6.mol

Synonyms:172753-11-6;Ethyl (E)-3-[(2,6-dimethoxypyrimidin-4-yl)amino]-2-[(2-methylphenyl)carbamoyl]prop-2-enoate;2-Propenoic acid, 3-((2,6-dimethoxy-4-pyrimidinyl)amino)-2-(((2-methylphenyl)amino)carbonyl)-,ethyl ester, (E)-;ETHYL (E)-3-[(2,6-DIMETHOXYPYRIMIDIN-4-YL)AMINO]-2-[(2-METHYLPHENYL)CA RBAMOYL]PROP-2-ENOATE;LS-123632

Chemical Property of Ethyl (E)-3-[(2,6-dimethoxypyrimidin-4-yl)amino]-2-[(2-methylphenyl)carbamoyl]prop-2-enoate

Chemical Property:

• PSA: 111.67000
• Density: 1.287g/cm³
• LogP: 2.44580
• XLogP3: 4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 9
• Exact Mass: 386.15901982
• Heavy Atom Count: 28
• Complexity: 556

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CCOC(=O)C(=CNC1=CC(=NC(=N1)OC)OC)C(=O)NC2=CC=CC=C2C
• Isomeric SMILES: CCOC(=O)/C(=C/NC1=CC(=NC(=N1)OC)OC)/C(=O)NC2=CC=CC=C2C