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N-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide
N-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide
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![N-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220805/0bafd123dcb04464963a8505e9c84eca.png "N-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide")
N-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide
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CAS No:
882227-76-1
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Formula:
C14H10F3N5O5
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Chemical Name:
N-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide
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Synonyms:
AKOS034411161;MCULE-8418091842;Z49731494;882227-76-1;N'-[(6-nitro-2H-1,3-benzodioxol-5-yl)methylidene]-2-[3-(trifluoromethyl)-1H-pyrazol-1-yl]acetohydrazide
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CAS No:
N-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Basic Attributes
385.25 g/mol
385.06340292 g/mol
Computed Properties
Molecular Weight:385.25
XLogP3:1.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:4
Exact Mass:385.06340292
Monoisotopic Mass:385.06340292
Topological Polar Surface Area:124
Heavy Atom Count:27
Complexity:599
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide
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