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4-(1-benzofuran-2-yl)-N-(2,5-dimethylphenyl)-3-[(4-methoxyphenyl)methylideneamino]-1,3-thiazol-2-imine
4-(1-benzofuran-2-yl)-N-(2,5-dimethylphenyl)-3-[(4-methoxyphenyl)methylideneamino]-1,3-thiazol-2-imine
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![4-(1-benzofuran-2-yl)-N-(2,5-dimethylphenyl)-3-[(4-methoxyphenyl)methylideneamino]-1,3-thiazol-2-imine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/b8ad2eb282f14d05ba9bac05ac6ea5de.png "4-(1-benzofuran-2-yl)-N-(2,5-dimethylphenyl)-3-[(4-methoxyphenyl)methylideneamino]-1,3-thiazol-2-imine")
4-(1-benzofuran-2-yl)-N-(2,5-dimethylphenyl)-3-[(4-methoxyphenyl)methylideneamino]-1,3-thiazol-2-imine
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CAS No:
749215-18-7
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Formula:
C27H23N3O2S
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Chemical Name:
4-(1-benzofuran-2-yl)-N-(2,5-dimethylphenyl)-3-[(4-methoxyphenyl)methylideneamino]-1,3-thiazol-2-imine
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Synonyms:
AKOS034399706;MCULE-6265388109;Z48551780;4-(1-benzofuran-2-yl)-2-[(2,5-dimethylphenyl)imino]-N-[(4-methoxyphenyl)methylidene]-2,3-dihydro-1,3-thiazol-3-amine;749215-18-7
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CAS No:
4-(1-benzofuran-2-yl)-N-(2,5-dimethylphenyl)-3-[(4-methoxyphenyl)methylideneamino]-1,3-thiazol-2-imine Basic Attributes
453.6 g/mol
453.15109816 g/mol
Computed Properties
Molecular Weight:453.6
XLogP3:6.7
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:453.15109816
Monoisotopic Mass:453.15109816
Topological Polar Surface Area:75.6
Heavy Atom Count:33
Complexity:761
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 4-(1-benzofuran-2-yl)-N-(2,5-dimethylphenyl)-3-[(4-methoxyphenyl)methylideneamino]-1,3-thiazol-2-imine
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