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4-(1-benzofuran-2-yl)-N-methyl-3-[(4-morpholin-4-ylphenyl)methylideneamino]-1,3-thiazol-2-imine
4-(1-benzofuran-2-yl)-N-methyl-3-[(4-morpholin-4-ylphenyl)methylideneamino]-1,3-thiazol-2-imine
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![4-(1-benzofuran-2-yl)-N-methyl-3-[(4-morpholin-4-ylphenyl)methylideneamino]-1,3-thiazol-2-imine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/3be2657d737c4758ac4bf44a9e61dc58.png "4-(1-benzofuran-2-yl)-N-methyl-3-[(4-morpholin-4-ylphenyl)methylideneamino]-1,3-thiazol-2-imine")
4-(1-benzofuran-2-yl)-N-methyl-3-[(4-morpholin-4-ylphenyl)methylideneamino]-1,3-thiazol-2-imine
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CAS No:
743443-41-6
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Formula:
C23H22N4O2S
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Chemical Name:
4-(1-benzofuran-2-yl)-N-methyl-3-[(4-morpholin-4-ylphenyl)methylideneamino]-1,3-thiazol-2-imine
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Synonyms:
Oprea1_569649;AKOS034399912;MCULE-8322767777;Z48610920;743443-41-6;N-[4-(1-benzofuran-2-yl)-3-({[4-(morpholin-4-yl)phenyl]methylidene}amino)-2,3-dihydro-1,3-thiazol-2-ylidene]methanamine
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CAS No:
4-(1-benzofuran-2-yl)-N-methyl-3-[(4-morpholin-4-ylphenyl)methylideneamino]-1,3-thiazol-2-imine Basic Attributes
418.5 g/mol
418.14634713 g/mol
Computed Properties
Molecular Weight:418.5
XLogP3:4.1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:418.14634713
Monoisotopic Mass:418.14634713
Topological Polar Surface Area:78.9
Heavy Atom Count:30
Complexity:683
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 4-(1-benzofuran-2-yl)-N-methyl-3-[(4-morpholin-4-ylphenyl)methylideneamino]-1,3-thiazol-2-imine
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