4-[(E)-3-phenylprop-2-enyl]sulfanyl-[1]benzofuro[3,2-d]pyrimidine
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![4-[(E)-3-phenylprop-2-enyl]sulfanyl-[1]benzofuro[3,2-d]pyrimidine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/1dff35115cce492e805005f6aacaf0d4.png "4-[(E)-3-phenylprop-2-enyl]sulfanyl-[1]benzofuro[3,2-d]pyrimidine")
4-[(E)-3-phenylprop-2-enyl]sulfanyl-[1]benzofuro[3,2-d]pyrimidine
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CAS No:
851130-45-5
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Formula:
C19H14N2OS
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Chemical Name:
4-[(E)-3-phenylprop-2-enyl]sulfanyl-[1]benzofuro[3,2-d]pyrimidine
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Synonyms:
4-(cinnamylthio)benzofuro[3,2-d]pyrimidine;851130-45-5;6-{[(2E)-3-phenylprop-2-en-1-yl]sulfanyl}-8-oxa-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5,10,12-hexaene;HMS1497G15;ZINC2722811;4-[(E)-3-phenylprop-2-enyl]sulfanyl-[1]benzofuro[3,2-d]pyrimidine;AKOS001792856;IDI1_026505;F0596-0072;4-{[(2E)-3-phenylprop-2-enyl]thio}[1]benzofuro[3,2-d]pyrimidine
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CAS No:
4-[(E)-3-phenylprop-2-enyl]sulfanyl-[1]benzofuro[3,2-d]pyrimidine Basic Attributes
318.4 g/mol
318.08268425 g/mol
Computed Properties
Molecular Weight:318.4
XLogP3:5
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:318.08268425
Monoisotopic Mass:318.08268425
Topological Polar Surface Area:64.2
Heavy Atom Count:23
Complexity:410
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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