6-[2-(4-oxo-5-phenyl-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]-4H-1,4-benzoxazin-3-one
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![6-[2-(4-oxo-5-phenyl-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]-4H-1,4-benzoxazin-3-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/93c921c9338c496bb4fb933d77b633f7.png "6-[2-(4-oxo-5-phenyl-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]-4H-1,4-benzoxazin-3-one")
6-[2-(4-oxo-5-phenyl-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]-4H-1,4-benzoxazin-3-one
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CAS No:
571934-40-2
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Formula:
C25H19N3O4S2
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Chemical Name:
6-[2-(4-oxo-5-phenyl-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]-4H-1,4-benzoxazin-3-one
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Synonyms:
ZINC2618320;AKOS033736744;MCULE-2356744020;AB00981553-01;Z20213585;571934-40-2;6-(2-{[4-oxo-5-phenyl-3-(prop-2-en-1-yl)-3H,4H-thieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetyl)-3,4-dihydro-2H-1,4-benzoxazin-3-one
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CAS No:
6-[2-(4-oxo-5-phenyl-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]-4H-1,4-benzoxazin-3-one Basic Attributes
489.6 g/mol
489.08169844 g/mol
Computed Properties
Molecular Weight:489.6
XLogP3:4.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:489.08169844
Monoisotopic Mass:489.08169844
Topological Polar Surface Area:142
Heavy Atom Count:34
Complexity:859
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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