2-[4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]phenol
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![2-[4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]phenol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/205be60e545e420e8b1d69a75f00a3b5.png "2-[4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]phenol")
2-[4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]phenol
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CAS No:
744269-58-7
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Formula:
C22H20N4OS
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Chemical Name:
2-[4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]phenol
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Synonyms:
MLS001174561;CHEMBL1308851;HMS2910G07;ZINC2636714;AKOS034155585;MCULE-6292907245;SMR000590116;Z31235998;2-(4-{5-phenylthieno[2,3-d]pyrimidin-4-yl}piperazin-1-yl)phenol;744269-58-7
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CAS No:
2-[4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]phenol Basic Attributes
388.5 g/mol
388.13578245 g/mol
Computed Properties
Molecular Weight:388.5
XLogP3:4.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:388.13578245
Monoisotopic Mass:388.13578245
Topological Polar Surface Area:80.7
Heavy Atom Count:28
Complexity:509
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]phenol
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