3-(4-chlorophenyl)-2-[2-(3,4-dihydroxyphenyl)-2-oxoethyl]sulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
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![3-(4-chlorophenyl)-2-[2-(3,4-dihydroxyphenyl)-2-oxoethyl]sulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/3c50d297b8fb4e5b8d5f9f6f0e165b30.png "3-(4-chlorophenyl)-2-[2-(3,4-dihydroxyphenyl)-2-oxoethyl]sulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one")
3-(4-chlorophenyl)-2-[2-(3,4-dihydroxyphenyl)-2-oxoethyl]sulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
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CAS No:
573707-68-3
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Formula:
C24H19ClN2O4S2
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Chemical Name:
3-(4-chlorophenyl)-2-[2-(3,4-dihydroxyphenyl)-2-oxoethyl]sulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
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Synonyms:
C24H19ClN2O4S2;ZINC2445613;STL340271;AKOS022140282;MCULE-9748285485;3-(4-chlorophenyl)-2-{[2-(3,4-dihydroxyphenyl)-2-oxoethyl]sulfanyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one;573707-68-3
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CAS No:
3-(4-chlorophenyl)-2-[2-(3,4-dihydroxyphenyl)-2-oxoethyl]sulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one Basic Attributes
499.0 g/mol
498.0474771 g/mol
Computed Properties
Molecular Weight:499.0
XLogP3:5.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:498.0474771
Monoisotopic Mass:498.0474771
Topological Polar Surface Area:144
Heavy Atom Count:33
Complexity:790
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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