4-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]butan-1-ol
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![4-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]butan-1-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/52b398705b0c4779aee592e7fa05ae3e.png "4-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]butan-1-ol")
4-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]butan-1-ol
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CAS No:
433259-81-5
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Formula:
C16H17N3OS
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Chemical Name:
4-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]butan-1-ol
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Synonyms:
4-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]butan-1-ol;ZINC02377232;Cambridge id 6889425;SCHEMBL1899788;ZINC2377232;STK842784;AKOS003063334;MCULE-1013612929;SR-01000245810;SR-01000245810-1;433259-81-5
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CAS No:
4-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]butan-1-ol Basic Attributes
299.4 g/mol
299.10923335 g/mol
Computed Properties
Molecular Weight:299.4
XLogP3:3.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:299.10923335
Monoisotopic Mass:299.10923335
Topological Polar Surface Area:86.3
Heavy Atom Count:21
Complexity:312
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 4-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]butan-1-ol
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