5,6-dimethyl-2-[(E)-3-phenylprop-2-enyl]sulfanyl-3-prop-2-enylthieno[2,3-d]pyrimidin-4-one
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![5,6-dimethyl-2-[(E)-3-phenylprop-2-enyl]sulfanyl-3-prop-2-enylthieno[2,3-d]pyrimidin-4-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/1eb6ca0e838d4ba185119a0b3c7ee805.png "5,6-dimethyl-2-[(E)-3-phenylprop-2-enyl]sulfanyl-3-prop-2-enylthieno[2,3-d]pyrimidin-4-one")
5,6-dimethyl-2-[(E)-3-phenylprop-2-enyl]sulfanyl-3-prop-2-enylthieno[2,3-d]pyrimidin-4-one
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CAS No:
468079-58-5
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Formula:
C20H20N2OS2
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Chemical Name:
5,6-dimethyl-2-[(E)-3-phenylprop-2-enyl]sulfanyl-3-prop-2-enylthieno[2,3-d]pyrimidin-4-one
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Synonyms:
ZINC2399096;STL342305;AKOS002190681;ST50081868;2-((2E)-3-phenylprop-2-enylthio)-5,6-dimethyl-3-prop-2-enyl-3-hydrothiopheno[2 ,3-d]pyrimidin-4-one;468079-58-5;5,6-dimethyl-2-{[(2E)-3-phenylprop-2-en-1-yl]sulfanyl}-3-(prop-2-en-1-yl)thieno[2,3-d]pyrimidin-4(3H)-one
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CAS No:
5,6-dimethyl-2-[(E)-3-phenylprop-2-enyl]sulfanyl-3-prop-2-enylthieno[2,3-d]pyrimidin-4-one Basic Attributes
368.5 g/mol
368.10170561 g/mol
Computed Properties
Molecular Weight:368.5
XLogP3:5.4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:368.10170561
Monoisotopic Mass:368.10170561
Topological Polar Surface Area:86.2
Heavy Atom Count:25
Complexity:554
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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