3-bromo-N-[2-(4-methoxyphenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]benzamide
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![3-bromo-N-[2-(4-methoxyphenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/7abfe8b1964840489f19eef6502813aa.png "3-bromo-N-[2-(4-methoxyphenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]benzamide")
3-bromo-N-[2-(4-methoxyphenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]benzamide
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CAS No:
958716-72-8
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Formula:
C19H16BrN3O3S
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Chemical Name:
3-bromo-N-[2-(4-methoxyphenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]benzamide
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Synonyms:
3-bromo-N-(2-(4-methoxyphenyl)-5-oxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)benzamide;958716-72-8;Oprea1_546101;AKOS024584015;MCULE-7590449828;3-bromo-N-[2-(4-methoxyphenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]benzamide;EU-0054503;AB00668454-01;F0561-0393
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CAS No:
3-bromo-N-[2-(4-methoxyphenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]benzamide Basic Attributes
446.3 g/mol
445.00958 g/mol
Computed Properties
Molecular Weight:446.3
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:445.00958
Monoisotopic Mass:445.00958
Topological Polar Surface Area:92.4
Heavy Atom Count:27
Complexity:572
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- gibberellic acid
- isobutyl alcohol
- hcl sds
- perindopril
- tianqing-chem
- smz/tmp
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