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2-[2-(4-bromophenyl)-2-oxoethyl]sulfanyl-3-(3-methylphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
2-[2-(4-bromophenyl)-2-oxoethyl]sulfanyl-3-(3-methylphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
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![2-[2-(4-bromophenyl)-2-oxoethyl]sulfanyl-3-(3-methylphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/5d3e252fbb334894982945a0c3803bed.png "2-[2-(4-bromophenyl)-2-oxoethyl]sulfanyl-3-(3-methylphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one")
2-[2-(4-bromophenyl)-2-oxoethyl]sulfanyl-3-(3-methylphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
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CAS No:
385417-98-1
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Formula:
C25H21BrN2O2S2
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Chemical Name:
2-[2-(4-bromophenyl)-2-oxoethyl]sulfanyl-3-(3-methylphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
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Synonyms:
ZINC1816008;STK720754;AKOS005529452;MCULE-3367840860;2-{[2-(4-bromophenyl)-2-oxoethyl]sulfanyl}-3-(3-methylphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one;385417-98-1
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CAS No:
2-[2-(4-bromophenyl)-2-oxoethyl]sulfanyl-3-(3-methylphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one Basic Attributes
525.5 g/mol
524.02278 g/mol
Computed Properties
Molecular Weight:525.5
XLogP3:7.1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:524.02278
Monoisotopic Mass:524.02278
Topological Polar Surface Area:103
Heavy Atom Count:32
Complexity:754
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- etoac
- fe3o4
- zinc acetate
- viprostol
- polyphosphoric acid
- menthone ghs symbol
Guide of 2-[2-(4-bromophenyl)-2-oxoethyl]sulfanyl-3-(3-methylphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
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