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N-naphthalen-1-yl-2-[(2-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)sulfanyl]acetamide
N-naphthalen-1-yl-2-[(2-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)sulfanyl]acetamide
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![N-naphthalen-1-yl-2-[(2-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)sulfanyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/27814c1b935a4dd49f8363937595a343.png "N-naphthalen-1-yl-2-[(2-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)sulfanyl]acetamide")
N-naphthalen-1-yl-2-[(2-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)sulfanyl]acetamide
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CAS No:
488101-43-5
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Formula:
C28H23N3OS2
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Chemical Name:
N-naphthalen-1-yl-2-[(2-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)sulfanyl]acetamide
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Synonyms:
ZINC2327304;STK720851;AKOS005529611;MCULE-1113563072;488101-43-5;N-(naphthalen-1-yl)-2-[(2-phenyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)sulfanyl]acetamide
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CAS No:
N-naphthalen-1-yl-2-[(2-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)sulfanyl]acetamide Basic Attributes
481.6 g/mol
481.12825471 g/mol
Computed Properties
Molecular Weight:481.6
XLogP3:7.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:481.12825471
Monoisotopic Mass:481.12825471
Topological Polar Surface Area:108
Heavy Atom Count:34
Complexity:701
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-naphthalen-1-yl-2-[(2-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)sulfanyl]acetamide
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