4-(1-benzofuran-2-yl)-N-cyclopropyl-3-[(2-methyl-1H-indol-3-yl)methylideneamino]-1,3-thiazol-2-imine
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![4-(1-benzofuran-2-yl)-N-cyclopropyl-3-[(2-methyl-1H-indol-3-yl)methylideneamino]-1,3-thiazol-2-imine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/4098da80cc32479181a254cd994ff55e.png "4-(1-benzofuran-2-yl)-N-cyclopropyl-3-[(2-methyl-1H-indol-3-yl)methylideneamino]-1,3-thiazol-2-imine")
4-(1-benzofuran-2-yl)-N-cyclopropyl-3-[(2-methyl-1H-indol-3-yl)methylideneamino]-1,3-thiazol-2-imine
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CAS No:
783308-73-6
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Formula:
C24H20N4OS
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Chemical Name:
4-(1-benzofuran-2-yl)-N-cyclopropyl-3-[(2-methyl-1H-indol-3-yl)methylideneamino]-1,3-thiazol-2-imine
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Synonyms:
AKOS034399584;MCULE-1736850507;Z48478858;4-(1-benzofuran-2-yl)-2-(cyclopropylimino)-N-[(2-methyl-1H-indol-3-yl)methylidene]-2,3-dihydro-1,3-thiazol-3-amine;783308-73-6
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CAS No:
4-(1-benzofuran-2-yl)-N-cyclopropyl-3-[(2-methyl-1H-indol-3-yl)methylideneamino]-1,3-thiazol-2-imine Basic Attributes
412.5 g/mol
412.13578245 g/mol
Computed Properties
Molecular Weight:412.5
XLogP3:5.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:412.13578245
Monoisotopic Mass:412.13578245
Topological Polar Surface Area:82.2
Heavy Atom Count:30
Complexity:748
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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