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4-(1-benzofuran-2-yl)-N-benzyl-3-[(2,4-dimethoxyphenyl)methylideneamino]-1,3-thiazol-2-imine
4-(1-benzofuran-2-yl)-N-benzyl-3-[(2,4-dimethoxyphenyl)methylideneamino]-1,3-thiazol-2-imine
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![4-(1-benzofuran-2-yl)-N-benzyl-3-[(2,4-dimethoxyphenyl)methylideneamino]-1,3-thiazol-2-imine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/c45cfead4d3846859f6a99fa8915cd01.png "4-(1-benzofuran-2-yl)-N-benzyl-3-[(2,4-dimethoxyphenyl)methylideneamino]-1,3-thiazol-2-imine")
4-(1-benzofuran-2-yl)-N-benzyl-3-[(2,4-dimethoxyphenyl)methylideneamino]-1,3-thiazol-2-imine
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CAS No:
736955-88-7
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Formula:
C27H23N3O3S
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Chemical Name:
4-(1-benzofuran-2-yl)-N-benzyl-3-[(2,4-dimethoxyphenyl)methylideneamino]-1,3-thiazol-2-imine
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Synonyms:
AKOS034399986;MCULE-8309623250;Z48624581;736955-88-7;N-[4-(1-benzofuran-2-yl)-3-{[(2,4-dimethoxyphenyl)methylidene]amino}-2,3-dihydro-1,3-thiazol-2-ylidene]-1-phenylmethanamine
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CAS No:
4-(1-benzofuran-2-yl)-N-benzyl-3-[(2,4-dimethoxyphenyl)methylideneamino]-1,3-thiazol-2-imine Basic Attributes
469.6 g/mol
469.14601278 g/mol
Computed Properties
Molecular Weight:469.6
XLogP3:5.9
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:469.14601278
Monoisotopic Mass:469.14601278
Topological Polar Surface Area:84.9
Heavy Atom Count:34
Complexity:766
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 4-(1-benzofuran-2-yl)-N-benzyl-3-[(2,4-dimethoxyphenyl)methylideneamino]-1,3-thiazol-2-imine
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