3-(4-methoxyphenyl)-2-(prop-2-en-1-ylsulfanyl)-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one

Base Information

• Chemical Name: 3-(4-methoxyphenyl)-2-(prop-2-en-1-ylsulfanyl)-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one
• CAS No.: 6141-50-0
• Molecular Formula: C19H18N2O2S2
• Molecular Weight: 370.5
• DSSTox Substance ID: DTXSID60366053
• Wikidata: Q82151115
• ChEMBL ID: CHEMBL392838

Synonyms:6141-50-0;ZINC02479267;Oprea1_551470;Oprea1_682353;CHEMBL392838;DTXSID60366053;STK831126;AKOS000549509;WAY-301203;SR-01000454721;SR-01000454721-1;3-(4-methoxyphenyl)-2-(prop-2-en-1-ylsulfanyl)-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one

Chemical Property of 3-(4-methoxyphenyl)-2-(prop-2-en-1-ylsulfanyl)-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one

Chemical Property:

• Vapor Pressure: 3.29E-13mmHg at 25°C
• XLogP3: 4.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 5
• Exact Mass: 370.08097017
• Heavy Atom Count: 25
• Complexity: 560

Purity/Quality:

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MSDS Files:

Useful:

• Canonical SMILES: COC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC=C)SC4=C3CCC4

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