2-Oxo-4-phenyl-5-(beta-anilinoethoxycarbonyl)-6-methyl-1,2,3,4-tetrahydropyrimidine

Base Information

• Chemical Name: 2-Oxo-4-phenyl-5-(beta-anilinoethoxycarbonyl)-6-methyl-1,2,3,4-tetrahydropyrimidine
• CAS No.: 102207-80-7
• Molecular Formula: C20H21 N3 O3
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID50907252
• Nikkaji Number: J70.353B
• Mol file: 102207-80-7.mol

Synonyms:102207-80-7;2-Oxo-4-phenyl-5-(beta-anilinoethoxycarbonyl)-6-methyl-1,2,3,4-tetrahydropyrimidine;BRN 0936469;5-Pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-6-methyl-2-oxo-4-phenyl-, 1-anilinoethyl ester;69094-12-8;2-anilinoethyl 6-methyl-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate;5-Pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-6-methyl-2-oxo-4-phenyl-, 2-(phenylamino)ethyl ester;DTXSID50907252;GONLRMKWWVKHAN-UHFFFAOYSA-N;LS-134890;LS-134893;2-Anilinoethyl 2-hydroxy-4-methyl-6-phenyl-1,6-dihydropyrimidine-5-carboxylate;1,2,3,4-Tetrahydro-6-methyl-2-oxo-4-phenyl 5-pyrimidinecarboxylic acid 2-phenylaminoethyl ester

Chemical Property of 2-Oxo-4-phenyl-5-(beta-anilinoethoxycarbonyl)-6-methyl-1,2,3,4-tetrahydropyrimidine

Chemical Property:

• Vapor Pressure: 3.95E-12mmHg at 25°C
• Boiling Point: 549.6°Cat760mmHg
• Flash Point: 286.2°C
• Density: 1.226g/cm³
• XLogP3: 2.7
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 7
• Exact Mass: 351.15829154
• Heavy Atom Count: 26
• Complexity: 534

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC1=C(C(NC(=O)N1)C2=CC=CC=C2)C(=O)OCCNC3=CC=CC=C3