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N-(1,3-benzodioxol-5-ylmethyl)-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxyacetamide
N-(1,3-benzodioxol-5-ylmethyl)-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxyacetamide
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![N-(1,3-benzodioxol-5-ylmethyl)-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxyacetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/de12109dc43c4f77a15022bef03a783d.png "N-(1,3-benzodioxol-5-ylmethyl)-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxyacetamide")
N-(1,3-benzodioxol-5-ylmethyl)-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxyacetamide
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CAS No:
851610-41-8
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Formula:
C22H17N3O4S
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Chemical Name:
N-(1,3-benzodioxol-5-ylmethyl)-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxyacetamide
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Synonyms:
ZINC3323087;AKOS033506569;MCULE-6279854561;Z16522286;851610-41-8;N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-({6-phenylthieno[2,3-d]pyrimidin-4-yl}oxy)acetamide
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CAS No:
N-(1,3-benzodioxol-5-ylmethyl)-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxyacetamide Basic Attributes
419.5 g/mol
419.09397721 g/mol
Computed Properties
Molecular Weight:419.5
XLogP3:4.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:419.09397721
Monoisotopic Mass:419.09397721
Topological Polar Surface Area:111
Heavy Atom Count:30
Complexity:591
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(1,3-benzodioxol-5-ylmethyl)-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxyacetamide
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