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N-[1-(benzylideneamino)-4-phenylimidazol-2-yl]-4-chloro-3-(dimethylsulfamoyl)benzamide
N-[1-(benzylideneamino)-4-phenylimidazol-2-yl]-4-chloro-3-(dimethylsulfamoyl)benzamide
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![N-[1-(benzylideneamino)-4-phenylimidazol-2-yl]-4-chloro-3-(dimethylsulfamoyl)benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/f4ac4e5adc8b46918f59ae9a49642e76.png "N-[1-(benzylideneamino)-4-phenylimidazol-2-yl]-4-chloro-3-(dimethylsulfamoyl)benzamide")
N-[1-(benzylideneamino)-4-phenylimidazol-2-yl]-4-chloro-3-(dimethylsulfamoyl)benzamide
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CAS No:
796102-97-1
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Formula:
C25H22ClN5O3S
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Chemical Name:
N-[1-(benzylideneamino)-4-phenylimidazol-2-yl]-4-chloro-3-(dimethylsulfamoyl)benzamide
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Synonyms:
AKOS034472028;MCULE-6767258604;Z57055600;4-chloro-3-(dimethylsulfamoyl)-N-{4-phenyl-1-[(phenylmethylidene)amino]-1H-imidazol-2-yl}benzamide;796102-97-1
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CAS No:
N-[1-(benzylideneamino)-4-phenylimidazol-2-yl]-4-chloro-3-(dimethylsulfamoyl)benzamide Basic Attributes
508.0 g/mol
507.1131884 g/mol
Computed Properties
Molecular Weight:508.0
XLogP3:4.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:507.1131884
Monoisotopic Mass:507.1131884
Topological Polar Surface Area:105
Heavy Atom Count:35
Complexity:837
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[1-(benzylideneamino)-4-phenylimidazol-2-yl]-4-chloro-3-(dimethylsulfamoyl)benzamide
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