3-(2-methoxyphenyl)-2-phenacylsulfanyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one
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![3-(2-methoxyphenyl)-2-phenacylsulfanyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/1713b08fc3a843e38a2d20a626ea454a.png "3-(2-methoxyphenyl)-2-phenacylsulfanyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one")
3-(2-methoxyphenyl)-2-phenacylsulfanyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one
structure -
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CAS No:
850915-39-8
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Formula:
C21H18N2O3S2
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Chemical Name:
3-(2-methoxyphenyl)-2-phenacylsulfanyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one
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Synonyms:
850915-39-8;3-(2-methoxyphenyl)-2-((2-oxo-2-phenylethyl)thio)-6,7-dihydrothieno[3,2-d]pyrimidin-4(3H)-one;3-(2-methoxyphenyl)-2-[(2-oxo-2-phenylethyl)sulfanyl]-3H,4H,6H,7H-thieno[3,2-d]pyrimidin-4-one;ZINC2719843;AKOS024584915;MCULE-8859555463;3-(2-methoxyphenyl)-2-phenacylsulfanyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one;SR-01000907020;SR-01000907020-1;F0579-0285
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CAS No:
3-(2-methoxyphenyl)-2-phenacylsulfanyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one Basic Attributes
410.5 g/mol
410.07588479 g/mol
Computed Properties
Molecular Weight:410.5
XLogP3:4.1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:410.07588479
Monoisotopic Mass:410.07588479
Topological Polar Surface Area:110
Heavy Atom Count:28
Complexity:685
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- 1 chlorobutane
- so3 compound name
- ımerys
- catechol
- denatonium benzoate
- naco3
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