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3-[[4-(3-chlorophenyl)-2-(2,4-dimethylphenyl)imino-1,3-thiazol-3-yl]imino]-1-methylindol-2-one
3-[[4-(3-chlorophenyl)-2-(2,4-dimethylphenyl)imino-1,3-thiazol-3-yl]imino]-1-methylindol-2-one
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![3-[[4-(3-chlorophenyl)-2-(2,4-dimethylphenyl)imino-1,3-thiazol-3-yl]imino]-1-methylindol-2-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/d623d6863d9c4845a4fe79b4c2a0ecbf.png "3-[[4-(3-chlorophenyl)-2-(2,4-dimethylphenyl)imino-1,3-thiazol-3-yl]imino]-1-methylindol-2-one")
3-[[4-(3-chlorophenyl)-2-(2,4-dimethylphenyl)imino-1,3-thiazol-3-yl]imino]-1-methylindol-2-one
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CAS No:
748779-56-8
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Formula:
C26H21ClN4OS
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Chemical Name:
3-[[4-(3-chlorophenyl)-2-(2,4-dimethylphenyl)imino-1,3-thiazol-3-yl]imino]-1-methylindol-2-one
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Synonyms:
ZINC03261513;AKOS034461243;MCULE-2778468103;Z56852083;3-{[4-(3-chlorophenyl)-2-[(2,4-dimethylphenyl)imino]-2,3-dihydro-1,3-thiazol-3-yl]imino}-1-methyl-2,3-dihydro-1H-indol-2-one;748779-56-8
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CAS No:
3-[[4-(3-chlorophenyl)-2-(2,4-dimethylphenyl)imino-1,3-thiazol-3-yl]imino]-1-methylindol-2-one Basic Attributes
473.0 g/mol
472.1124602 g/mol
Computed Properties
Molecular Weight:473.0
XLogP3:6.4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:472.1124602
Monoisotopic Mass:472.1124602
Topological Polar Surface Area:73.6
Heavy Atom Count:33
Complexity:857
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 3-[[4-(3-chlorophenyl)-2-(2,4-dimethylphenyl)imino-1,3-thiazol-3-yl]imino]-1-methylindol-2-one
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