Ethyl(4r)-1,6-dimethyl-2-oxo-4-phenyl-1,2,3,4-tetrahydropyrimidine-5-carboxylate

Base Information

• Chemical Name: Ethyl(4r)-1,6-dimethyl-2-oxo-4-phenyl-1,2,3,4-tetrahydropyrimidine-5-carboxylate
• CAS No.: 51004-33-2
• Molecular Formula: C15H18N2O3
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID70352240
• Nikkaji Number: J1.862.497D
• Wikidata: Q82129273
• Mol file: 51004-33-2.mol

Synonyms:51004-33-2;ethyl(4r)-1,6-dimethyl-2-oxo-4-phenyl-1,2,3,4-tetrahydropyrimidine-5-carboxylate;ethyl (6R)-3,4-dimethyl-2-oxo-6-phenyl-1,6-dihydropyrimidine-5-carboxylate;(R)-Ethyl 1,6-dimethyl-2-oxo-4-phenyl-1,2,3,4-tetrahydropyrimidine-5-carboxylate;DTXSID70352240

Chemical Property of Ethyl(4r)-1,6-dimethyl-2-oxo-4-phenyl-1,2,3,4-tetrahydropyrimidine-5-carboxylate

Chemical Property:

• PSA: 62.13000
• Density: 1.5g/cm³
• LogP: 1.79770
• XLogP3: 1.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 274.13174244
• Heavy Atom Count: 20
• Complexity: 425

Purity/Quality:

99%, ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC(=O)C1=C(N(C(=O)NC1C2=CC=CC=C2)C)C
• Isomeric SMILES: CCOC(=O)C1=C(N(C(=O)N[C@@H]1C2=CC=CC=C2)C)C
• Uses: Antibacterial.