2-pentyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
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![2-pentyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/5cdc102e025d400cb8b5da2579f6e966.png "2-pentyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one")
2-pentyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
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CAS No:
106831-19-0
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Formula:
C15H20N2OS
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Chemical Name:
2-pentyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
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Synonyms:
ZINC8738817;STK610808;AKOS005545845;AKOS030506714;MCULE-5861493896;2-pentyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-ol;2-pentyl-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one;106831-19-0
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CAS No:
2-pentyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one Basic Attributes
276.4 g/mol
276.12963444 g/mol
Computed Properties
Molecular Weight:276.4
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:276.12963444
Monoisotopic Mass:276.12963444
Topological Polar Surface Area:69.7
Heavy Atom Count:19
Complexity:382
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-pentyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
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