4-[[2-(5,6-dimethyl-4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]amino]benzamide
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4-[[2-(5,6-dimethyl-4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]amino]benzamide
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CAS No:
747410-17-9
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Formula:
C20H20N4O3S2
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Chemical Name:
4-[[2-(5,6-dimethyl-4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]amino]benzamide
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Synonyms:
747410-17-9;ZINC2264023;STL338856;AKOS001053053;MCULE-2553792366;4-(2-{[5,6-dimethyl-4-oxo-3-(prop-2-en-1-yl)-3H,4H-thieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetamido)benzamide;ST50081887;SR-01000052194;SR-01000052194-1;Z20218504;4-(2-((3-allyl-5,6-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)thio)acetamido)benzamide;4-[({[5,6-dimethyl-4-oxo-3-(prop-2-en-1-yl)-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetyl)amino]benzamide;4-[2-(5,6-dimethyl-4-oxo-3-prop-2-enyl-3-hydrothiopheno[2,3-d]pyrimidin-2-ylth io)acetylamino]benzamide
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CAS No:
4-[[2-(5,6-dimethyl-4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]amino]benzamide Basic Attributes
428.5 g/mol
428.09768286 g/mol
Computed Properties
Molecular Weight:428.5
XLogP3:3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:428.09768286
Monoisotopic Mass:428.09768286
Topological Polar Surface Area:158
Heavy Atom Count:29
Complexity:706
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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