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2-(3,5-dimethylpyrazol-1-yl)-N-(3-methylbutyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
2-(3,5-dimethylpyrazol-1-yl)-N-(3-methylbutyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
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![2-(3,5-dimethylpyrazol-1-yl)-N-(3-methylbutyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/23cb4bc3ea1c47c9afffd74a481b2bce.png "2-(3,5-dimethylpyrazol-1-yl)-N-(3-methylbutyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine")
2-(3,5-dimethylpyrazol-1-yl)-N-(3-methylbutyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
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CAS No:
850825-19-3
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Formula:
C20H27N5S
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Chemical Name:
2-(3,5-dimethylpyrazol-1-yl)-N-(3-methylbutyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
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Synonyms:
ZINC2416025;STL237090;AKOS025276412;MCULE-7072440120;2-(3,5-dimethyl-1H-pyrazol-1-yl)-N-(3-methylbutyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine;850825-19-3
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CAS No:
2-(3,5-dimethylpyrazol-1-yl)-N-(3-methylbutyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine Basic Attributes
369.5 g/mol
369.19871706 g/mol
Computed Properties
Molecular Weight:369.5
XLogP3:5.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:369.19871706
Monoisotopic Mass:369.19871706
Topological Polar Surface Area:83.9
Heavy Atom Count:26
Complexity:475
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-(3,5-dimethylpyrazol-1-yl)-N-(3-methylbutyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
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