methyl 2-[5,6-dimethyl-4-oxo-2-[(E)-3-phenylprop-2-enyl]sulfanylthieno[2,3-d]pyrimidin-3-yl]acetate
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methyl 2-[5,6-dimethyl-4-oxo-2-[(E)-3-phenylprop-2-enyl]sulfanylthieno[2,3-d]pyrimidin-3-yl]acetate
structure -
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CAS No:
369392-54-1
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Formula:
C20H20N2O3S2
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Chemical Name:
methyl 2-[5,6-dimethyl-4-oxo-2-[(E)-3-phenylprop-2-enyl]sulfanylthieno[2,3-d]pyrimidin-3-yl]acetate
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Synonyms:
369392-54-1;(E)-methyl 2-(2-(cinnamylthio)-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetate;methyl 2-(5,6-dimethyl-4-oxo-2-{[(2E)-3-phenylprop-2-en-1-yl]sulfanyl}-3H,4H-thieno[2,3-d]pyrimidin-3-yl)acetate;ZINC1841435;SBB083571;STK841913;AKOS002160923;F1080-0005;methyl [5,6-dimethyl-4-oxo-2-{[(2E)-3-phenylprop-2-en-1-yl]sulfanyl}thieno[2,3-d]pyrimidin-3(4H)-yl]acetate;methyl 2-[2-((2E)-3-phenylprop-2-enylthio)-5,6-dimethyl-4-oxo-3-hydrothiopheno [2,3-d]pyrimidin-3-yl]acetate
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CAS No:
methyl 2-[5,6-dimethyl-4-oxo-2-[(E)-3-phenylprop-2-enyl]sulfanylthieno[2,3-d]pyrimidin-3-yl]acetate Basic Attributes
400.5 g/mol
400.09153485 g/mol
Computed Properties
Molecular Weight:400.5
XLogP3:4.7
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:400.09153485
Monoisotopic Mass:400.09153485
Topological Polar Surface Area:113
Heavy Atom Count:27
Complexity:616
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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