2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-prop-2-enylacetamide
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![2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-prop-2-enylacetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/f1c0b1ccad664a9eb6d0b52aad8d5e3e.png "2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-prop-2-enylacetamide")
2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-prop-2-enylacetamide
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CAS No:
741733-86-8
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Formula:
C13H15N3O2S
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Chemical Name:
2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-prop-2-enylacetamide
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Synonyms:
ZINC3309726;AKOS033505720;MCULE-4549161957;Z16518402;2-({5,6-dimethylthieno[2,3-d]pyrimidin-4-yl}oxy)-N-(prop-2-en-1-yl)acetamide;741733-86-8
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CAS No:
2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-prop-2-enylacetamide Basic Attributes
277.34 g/mol
277.08849790 g/mol
Computed Properties
Molecular Weight:277.34
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:277.08849790
Monoisotopic Mass:277.08849790
Topological Polar Surface Area:92.4
Heavy Atom Count:19
Complexity:340
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-prop-2-enylacetamide
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