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N-(3-methylbutyl)-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)acetamide
N-(3-methylbutyl)-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)acetamide
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![N-(3-methylbutyl)-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/eef72b2ddeab4266b2730eac866671c9.png "N-(3-methylbutyl)-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)acetamide")
N-(3-methylbutyl)-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)acetamide
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CAS No:
723326-11-2
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Formula:
C17H23N3OS2
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Chemical Name:
N-(3-methylbutyl)-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)acetamide
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Synonyms:
ZINC3256865;AKOS033737077;MCULE-3313009610;Z20226128;723326-11-2;N-(3-methylbutyl)-2-{8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2,4,6-tetraen-3-ylsulfanyl}acetamide
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CAS No:
N-(3-methylbutyl)-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)acetamide Basic Attributes
349.5 g/mol
349.12825471 g/mol
Computed Properties
Molecular Weight:349.5
XLogP3:4.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:349.12825471
Monoisotopic Mass:349.12825471
Topological Polar Surface Area:108
Heavy Atom Count:23
Complexity:407
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(3-methylbutyl)-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)acetamide
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