N-benzhydryl-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxyacetamide
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![N-benzhydryl-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxyacetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/e3d4668b488346b180578e53def00704.png "N-benzhydryl-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxyacetamide")
N-benzhydryl-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxyacetamide
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CAS No:
747411-99-0
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Formula:
C23H21N3O2S
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Chemical Name:
N-benzhydryl-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxyacetamide
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Synonyms:
ZINC2641258;AKOS033505878;MCULE-8432077668;Z16518927;2-({5,6-dimethylthieno[2,3-d]pyrimidin-4-yl}oxy)-N-(diphenylmethyl)acetamide;747411-99-0
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CAS No:
N-benzhydryl-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxyacetamide Basic Attributes
403.5 g/mol
403.13544809 g/mol
Computed Properties
Molecular Weight:403.5
XLogP3:5.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:403.13544809
Monoisotopic Mass:403.13544809
Topological Polar Surface Area:92.4
Heavy Atom Count:29
Complexity:518
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-benzhydryl-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxyacetamide
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