3-(4-chlorophenyl)-2-[(3-fluorophenyl)methylsulfanyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
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![3-(4-chlorophenyl)-2-[(3-fluorophenyl)methylsulfanyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/d5c223ee363b4a2fbd14608533f30ce8.png "3-(4-chlorophenyl)-2-[(3-fluorophenyl)methylsulfanyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one")
3-(4-chlorophenyl)-2-[(3-fluorophenyl)methylsulfanyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
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CAS No:
499102-46-4
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Formula:
C23H18ClFN2OS2
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Chemical Name:
3-(4-chlorophenyl)-2-[(3-fluorophenyl)methylsulfanyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
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Synonyms:
3-(4-chlorophenyl)-2-[(3-fluorobenzyl)sulfanyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one;ZINC2195653;STK065489;AKOS002174165;MCULE-3880353400;ST50060417;3-(4-chlorophenyl)-2-[(3-fluorophenyl)methylthio]-3,5,6,7,8-pentahydrobenzo[b] thiopheno[2,3-d]pyrimidin-4-one;499102-46-4
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CAS No:
3-(4-chlorophenyl)-2-[(3-fluorophenyl)methylsulfanyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one Basic Attributes
457.0 g/mol
456.0533114 g/mol
Computed Properties
Molecular Weight:457.0
XLogP3:6.8
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:456.0533114
Monoisotopic Mass:456.0533114
Topological Polar Surface Area:86.2
Heavy Atom Count:30
Complexity:672
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- ethoxide
- peg 40
- fe3o4
- jxl-069
- potassium sulfide formula
- remeron generic name
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