2-chloro-N-[2-(4-methylphenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]benzamide
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![2-chloro-N-[2-(4-methylphenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/8cc706824ca3448c8522b1661b399c31.png "2-chloro-N-[2-(4-methylphenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]benzamide")
2-chloro-N-[2-(4-methylphenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]benzamide
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CAS No:
958711-87-0
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Formula:
C19H16ClN3O2S
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Chemical Name:
2-chloro-N-[2-(4-methylphenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]benzamide
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Synonyms:
2-chloro-N-(5-oxido-2-(p-tolyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)benzamide;958711-87-0;Oprea1_101533;AKOS024584002;MCULE-9569972475;2-chloro-N-[2-(4-methylphenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]benzamide;EU-0087755;SR-01000547095;SR-01000547095-1;F0561-0354
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CAS No:
2-chloro-N-[2-(4-methylphenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]benzamide Basic Attributes
385.9 g/mol
385.0651756 g/mol
Computed Properties
Molecular Weight:385.9
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:385.0651756
Monoisotopic Mass:385.0651756
Topological Polar Surface Area:83.2
Heavy Atom Count:26
Complexity:555
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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