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N-[2-[2-chloro-5-(trifluoromethyl)phenyl]-5-methylpyrazol-3-yl]-3-(dimethylsulfamoyl)benzamide
N-[2-[2-chloro-5-(trifluoromethyl)phenyl]-5-methylpyrazol-3-yl]-3-(dimethylsulfamoyl)benzamide
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![N-[2-[2-chloro-5-(trifluoromethyl)phenyl]-5-methylpyrazol-3-yl]-3-(dimethylsulfamoyl)benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/08be142dc3354d0e8f2fd7d75f438c25.png "N-[2-[2-chloro-5-(trifluoromethyl)phenyl]-5-methylpyrazol-3-yl]-3-(dimethylsulfamoyl)benzamide")
N-[2-[2-chloro-5-(trifluoromethyl)phenyl]-5-methylpyrazol-3-yl]-3-(dimethylsulfamoyl)benzamide
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CAS No:
956684-43-8
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Formula:
C20H18ClF3N4O3S
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Chemical Name:
N-[2-[2-chloro-5-(trifluoromethyl)phenyl]-5-methylpyrazol-3-yl]-3-(dimethylsulfamoyl)benzamide
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Synonyms:
ZINC3209972;AKOS034456387;MCULE-8845498579;Z56801130;956684-43-8;N-{1-[2-chloro-5-(trifluoromethyl)phenyl]-3-methyl-1H-pyrazol-5-yl}-3-(dimethylsulfamoyl)benzamide
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CAS No:
N-[2-[2-chloro-5-(trifluoromethyl)phenyl]-5-methylpyrazol-3-yl]-3-(dimethylsulfamoyl)benzamide Basic Attributes
486.9 g/mol
486.0740238 g/mol
Computed Properties
Molecular Weight:486.9
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:5
Exact Mass:486.0740238
Monoisotopic Mass:486.0740238
Topological Polar Surface Area:92.7
Heavy Atom Count:32
Complexity:777
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[2-[2-chloro-5-(trifluoromethyl)phenyl]-5-methylpyrazol-3-yl]-3-(dimethylsulfamoyl)benzamide
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