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N-(4,5-dihydro-1,3-thiazol-2-yl)-3-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide
N-(4,5-dihydro-1,3-thiazol-2-yl)-3-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide
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![N-(4,5-dihydro-1,3-thiazol-2-yl)-3-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/629827f6604447f5a91529f293f6a948.png "N-(4,5-dihydro-1,3-thiazol-2-yl)-3-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide")
N-(4,5-dihydro-1,3-thiazol-2-yl)-3-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide
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CAS No:
745029-58-7
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Formula:
C20H18F3N3O3S2
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Chemical Name:
N-(4,5-dihydro-1,3-thiazol-2-yl)-3-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide
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Synonyms:
ZINC2637022;AKOS034117671;MCULE-8037001117;Z30009629;745029-58-7;N-(4,5-dihydro-1,3-thiazol-2-yl)-3-[(prop-2-en-1-yl)[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide
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CAS No:
N-(4,5-dihydro-1,3-thiazol-2-yl)-3-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Basic Attributes
469.5 g/mol
469.07416828 g/mol
Computed Properties
Molecular Weight:469.5
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:7
Exact Mass:469.07416828
Monoisotopic Mass:469.07416828
Topological Polar Surface Area:113
Heavy Atom Count:31
Complexity:796
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(4,5-dihydro-1,3-thiazol-2-yl)-3-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide
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