2-heptyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
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![2-heptyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/763528488a1445729b2bf231a20824b0.png "2-heptyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one")
2-heptyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
structure -
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CAS No:
384369-51-1
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Formula:
C17H24N2OS
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Chemical Name:
2-heptyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
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Synonyms:
ZINC2319257;STK540887;AKOS005470760;MCULE-6540420457;2-heptyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one;384369-51-1
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CAS No:
2-heptyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one Basic Attributes
304.5 g/mol
304.16093457 g/mol
Computed Properties
Molecular Weight:304.5
XLogP3:4.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:304.16093457
Monoisotopic Mass:304.16093457
Topological Polar Surface Area:69.7
Heavy Atom Count:21
Complexity:410
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-heptyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
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