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N-[2-(4-Fluorophenyl)-2,6-dihydro-5-oxido-4H-thieno[3,4-c]pyrazol-3-yl]-2-nitrobenzamide
N-[2-(4-Fluorophenyl)-2,6-dihydro-5-oxido-4H-thieno[3,4-c]pyrazol-3-yl]-2-nitrobenzamide
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![N-[2-(4-Fluorophenyl)-2,6-dihydro-5-oxido-4H-thieno[3,4-c]pyrazol-3-yl]-2-nitrobenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/a926c97252804fd486ad8ca734a60332.png "N-[2-(4-Fluorophenyl)-2,6-dihydro-5-oxido-4H-thieno[3,4-c]pyrazol-3-yl]-2-nitrobenzamide")
N-[2-(4-Fluorophenyl)-2,6-dihydro-5-oxido-4H-thieno[3,4-c]pyrazol-3-yl]-2-nitrobenzamide
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CAS No:
1008857-95-1
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Formula:
C18H13FN4O4S
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Chemical Name:
N-[2-(4-Fluorophenyl)-2,6-dihydro-5-oxido-4H-thieno[3,4-c]pyrazol-3-yl]-2-nitrobenzamide
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Synonyms:
Benzamide,N-[2-(4-fluorophenyl)-2,6-dihydro-5-oxido-4H-thieno[3,4-c]pyrazol-3-yl]-2-nitro-;N-[2-(4-Fluorophenyl)-2,6-dihydro-5-oxido-4H-thieno[3,4-c]pyrazol-3-yl]-2-nitrobenzamide
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CAS No:
N-[2-(4-Fluorophenyl)-2,6-dihydro-5-oxido-4H-thieno[3,4-c]pyrazol-3-yl]-2-nitrobenzamide Basic Attributes
400.4 g/mol
400.38
Computed Properties
Molecular Weight:400.4
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:3
Exact Mass:400.06415424
Monoisotopic Mass:400.06415424
Topological Polar Surface Area:129
Heavy Atom Count:28
Complexity:640
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[2-(4-Fluorophenyl)-2,6-dihydro-5-oxido-4H-thieno[3,4-c]pyrazol-3-yl]-2-nitrobenzamide
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