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

Base Information

• Chemical Name: 2-(ethylsulfanyl)-3-(4-methoxyphenyl)-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one
• CAS No.: 5915-00-4
• Molecular Formula: C18H18N2O2S2
• Molecular Weight: 358.5
• DSSTox Substance ID: DTXSID90361031
• ChEMBL ID: CHEMBL397645

Synonyms:2-(ethylsulfanyl)-3-(4-methoxyphenyl)-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one;10-Ethylsulfanyl-11-(4-methoxyphenyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one;CBMicro_021663;Cambridge id 5915004;Oprea1_045844;CHEMBL397645;DTXSID90361031;CCG-13312;STK006249;AKOS003602538;BIM-0021614.P001;EU-0040616;SR-01000454709;SR-01000454709-1

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

Chemical Property:

• Vapor Pressure: 2.75E-13mmHg at 25°C
• XLogP3: 4.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 358.08097017
• Heavy Atom Count: 24
• Complexity: 519

Purity/Quality:

95%+ or 98%+ ^*data from raw suppliers

Safty Information:

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MSDS Files:

Useful:

• Canonical SMILES: CCSC1=NC2=C(C3=C(S2)CCC3)C(=O)N1C4=CC=C(C=C4)OC

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