4,6(1H,5H)-Pyrimidinedione, dihydro-1-(2,5-dichlorophenyl)-5-((4-hydroxy-3-methoxyphenyl)methylene)-3-(4-(4-morpholinyl)phenyl)-2-thioxo-

Base Information

• Chemical Name: 4,6(1H,5H)-Pyrimidinedione, dihydro-1-(2,5-dichlorophenyl)-5-((4-hydroxy-3-methoxyphenyl)methylene)-3-(4-(4-morpholinyl)phenyl)-2-thioxo-
• CAS No.: 121608-33-1
• Molecular Formula: C28H23 Cl2 N3 O5 S
• Molecular Weight: 584.4703
• Wikidata: Q76389710
• Mol file: 121608-33-1.mol

Synonyms:121608-33-1;4,6(1H,5H)-Pyrimidinedione, dihydro-1-(2,5-dichlorophenyl)-5-((4-hydroxy-3-methoxyphenyl)methylene)-3-(4-(4-morpholinyl)phenyl)-2-thioxo-;LS-135219

Chemical Property of 4,6(1H,5H)-Pyrimidinedione, dihydro-1-(2,5-dichlorophenyl)-5-((4-hydroxy-3-methoxyphenyl)methylene)-3-(4-(4-morpholinyl)phenyl)-2-thioxo-

Chemical Property:

• Vapor Pressure: 2.24E-23mmHg at 25°C
• Boiling Point: 751.7°Cat760mmHg
• Flash Point: 408.4°C
• Density: 1.55g/cm³
• XLogP3: 5.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 5
• Exact Mass: 583.0735474
• Heavy Atom Count: 39
• Complexity: 956

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)N(C2=O)C3=C(C=CC(=C3)Cl)Cl)C4=CC=C(C=C4)N5CCOCC5)O
• Isomeric SMILES: COC1=C(C=CC(=C1)/C=C\2/C(=O)N(C(=S)N(C2=O)C3=C(C=CC(=C3)Cl)Cl)C4=CC=C(C=C4)N5CCOCC5)O