2-methoxy-N-[2-(4-methoxyphenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]benzamide
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![2-methoxy-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/e8650c70bde64ebab122d52ae010d66b.png "2-methoxy-N-[2-(4-methoxyphenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]benzamide")
2-methoxy-N-[2-(4-methoxyphenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]benzamide
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CAS No:
958716-87-5
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Formula:
C20H19N3O4S
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Chemical Name:
2-methoxy-N-[2-(4-methoxyphenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]benzamide
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Synonyms:
2-methoxy-N-(2-(4-methoxyphenyl)-5-oxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)benzamide;958716-87-5;Oprea1_512344;AKOS024584054;MCULE-9824678008;2-methoxy-N-[2-(4-methoxyphenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]benzamide;EU-0020978;SR-01000119560;SR-01000119560-1;F0561-0474
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CAS No:
2-methoxy-N-[2-(4-methoxyphenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]benzamide Basic Attributes
397.4 g/mol
397.10962727 g/mol
Computed Properties
Molecular Weight:397.4
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:397.10962727
Monoisotopic Mass:397.10962727
Topological Polar Surface Area:102
Heavy Atom Count:28
Complexity:584
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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