(5Z)-1-(4-methoxyphenyl)-2-sulfanyl-5-(2,4,6-trimethoxybenzylidene)pyrimidine-4,6(1H,5H)-dione

Base Information

• Chemical Name: (5Z)-1-(4-methoxyphenyl)-2-sulfanyl-5-(2,4,6-trimethoxybenzylidene)pyrimidine-4,6(1H,5H)-dione
• CAS No.: 5810-62-8
• Molecular Formula: C21H20N2O6S
• Molecular Weight: 428.4583
• DSSTox Substance ID: DTXSID00365580
• Wikidata: Q82150362

Synonyms:5810-62-8;AC1LZ05B;DTXSID00365580;STL045787;AKOS005698955;AKOS015953063;AB00098077-01;SR-01000221021;SR-01000221021-1;(5Z)-1-(4-methoxyphenyl)-2-sulfanyl-5-(2,4,6-trimethoxybenzylidene)pyrimidine-4,6(1H,5H)-dione

Chemical Property of (5Z)-1-(4-methoxyphenyl)-2-sulfanyl-5-(2,4,6-trimethoxybenzylidene)pyrimidine-4,6(1H,5H)-dione

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.39g/cm³
• XLogP3: 3.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 6
• Exact Mass: 428.10420754
• Heavy Atom Count: 30
• Complexity: 677

Purity/Quality:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=C(C=C1)N2C(=O)C(=CC3=C(C=C(C=C3OC)OC)OC)C(=O)NC2=S
• Isomeric SMILES: COC1=CC=C(C=C1)N2C(=O)/C(=C\C3=C(C=C(C=C3OC)OC)OC)/C(=O)NC2=S

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