2-(Chloromethyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(1H)-one
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![2-(Chloromethyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(1H)-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/dc48a822eb504ece9271150b302b5990.png "2-(Chloromethyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(1H)-one")
2-(Chloromethyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(1H)-one
structure -
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CAS No:
89567-03-3
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Formula:
C11H11ClN2OS
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Chemical Name:
2-(Chloromethyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(1H)-one
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Synonyms:
[1]Benzothieno[2,3-d]pyrimidin-4(1H)-one,2-(chloromethyl)-5,6,7,8-tetrahydro-;2-(Chloromethyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(1H)-one;LM 1554;2-(Chloromethyl)-5,6,7,8-tetrahydro-[1]benzothieno[2,3-d]pyrimidin-4(1H)-one;2-(Chloromethyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one;2-(Chloromethyl)-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
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CAS No:
2-(Chloromethyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(1H)-one Basic Attributes
258.7676
254.74
DTXSID90237782
2934999090
Computed Properties
Molecular Weight:254.74
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:254.0280618
Monoisotopic Mass:254.0280618
Topological Polar Surface Area:69.7
Heavy Atom Count:16
Complexity:347
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
2-(Chloromethyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(1H)-one
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