3-(4-chlorophenyl)-2-[(3-methoxyphenyl)methylsulfanyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
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![3-(4-chlorophenyl)-2-[(3-methoxyphenyl)methylsulfanyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/fbdfcc2e78f742ba9a9d77c7b7642ce8.png "3-(4-chlorophenyl)-2-[(3-methoxyphenyl)methylsulfanyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one")
3-(4-chlorophenyl)-2-[(3-methoxyphenyl)methylsulfanyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
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CAS No:
499102-48-6
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Formula:
C24H21ClN2O2S2
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Chemical Name:
3-(4-chlorophenyl)-2-[(3-methoxyphenyl)methylsulfanyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
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Synonyms:
3-(4-chlorophenyl)-2-[(3-methoxybenzyl)sulfanyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one;ZINC1774030;STK027406;AKOS002173905;MCULE-8822323591;ST50060420;3-(4-chlorophenyl)-2-[(3-methoxyphenyl)methylthio]-3,5,6,7,8-pentahydrobenzo[b ]thiopheno[2,3-d]pyrimidin-4-one;499102-48-6
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CAS No:
3-(4-chlorophenyl)-2-[(3-methoxyphenyl)methylsulfanyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one Basic Attributes
469.0 g/mol
468.0732980 g/mol
Computed Properties
Molecular Weight:469.0
XLogP3:6.7
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:468.0732980
Monoisotopic Mass:468.0732980
Topological Polar Surface Area:95.4
Heavy Atom Count:31
Complexity:685
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- coco3
- propylamine
- pyrilamine
- amber acid
- triiodide
- acetate formula
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