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3-[[2-(2,4-dimethylphenyl)imino-4-(4-methoxyphenyl)-1,3-thiazol-3-yl]imino]-1-methylindol-2-one
3-[[2-(2,4-dimethylphenyl)imino-4-(4-methoxyphenyl)-1,3-thiazol-3-yl]imino]-1-methylindol-2-one
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![3-[[2-(2,4-dimethylphenyl)imino-4-(4-methoxyphenyl)-1,3-thiazol-3-yl]imino]-1-methylindol-2-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/38d75110339f4de5b15b3ab141bf100c.png "3-[[2-(2,4-dimethylphenyl)imino-4-(4-methoxyphenyl)-1,3-thiazol-3-yl]imino]-1-methylindol-2-one")
3-[[2-(2,4-dimethylphenyl)imino-4-(4-methoxyphenyl)-1,3-thiazol-3-yl]imino]-1-methylindol-2-one
structure -
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CAS No:
748779-42-2
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Formula:
C27H24N4O2S
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Chemical Name:
3-[[2-(2,4-dimethylphenyl)imino-4-(4-methoxyphenyl)-1,3-thiazol-3-yl]imino]-1-methylindol-2-one
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Synonyms:
AKOS034461242;MCULE-9024351960;Z56852044;3-({2-[(2,4-dimethylphenyl)imino]-4-(4-methoxyphenyl)-2,3-dihydro-1,3-thiazol-3-yl}imino)-1-methyl-2,3-dihydro-1H-indol-2-one;748779-42-2
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CAS No:
3-[[2-(2,4-dimethylphenyl)imino-4-(4-methoxyphenyl)-1,3-thiazol-3-yl]imino]-1-methylindol-2-one Basic Attributes
468.6 g/mol
468.16199719 g/mol
Computed Properties
Molecular Weight:468.6
XLogP3:5.8
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:468.16199719
Monoisotopic Mass:468.16199719
Topological Polar Surface Area:82.8
Heavy Atom Count:34
Complexity:863
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 3-[[2-(2,4-dimethylphenyl)imino-4-(4-methoxyphenyl)-1,3-thiazol-3-yl]imino]-1-methylindol-2-one
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