4-(1-benzofuran-2-yl)-3-[(2,4-dichlorophenyl)methylideneamino]-N-(2-methoxyethyl)-1,3-thiazol-2-imine
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![4-(1-benzofuran-2-yl)-3-[(2,4-dichlorophenyl)methylideneamino]-N-(2-methoxyethyl)-1,3-thiazol-2-imine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/2eab4e9509c047c5a5fd160208de8f1e.png "4-(1-benzofuran-2-yl)-3-[(2,4-dichlorophenyl)methylideneamino]-N-(2-methoxyethyl)-1,3-thiazol-2-imine")
4-(1-benzofuran-2-yl)-3-[(2,4-dichlorophenyl)methylideneamino]-N-(2-methoxyethyl)-1,3-thiazol-2-imine
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CAS No:
474684-99-6
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Formula:
C21H17Cl2N3O2S
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Chemical Name:
4-(1-benzofuran-2-yl)-3-[(2,4-dichlorophenyl)methylideneamino]-N-(2-methoxyethyl)-1,3-thiazol-2-imine
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Synonyms:
AKOS034400054;MCULE-5987210652;Z48674619;474684-99-6;N-[4-(1-benzofuran-2-yl)-3-{[(2,4-dichlorophenyl)methylidene]amino}-2,3-dihydro-1,3-thiazol-2-ylidene]-2-methoxyethan-1-amine
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CAS No:
4-(1-benzofuran-2-yl)-3-[(2,4-dichlorophenyl)methylideneamino]-N-(2-methoxyethyl)-1,3-thiazol-2-imine Basic Attributes
446.3 g/mol
445.0418534 g/mol
Computed Properties
Molecular Weight:446.3
XLogP3:5.4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:445.0418534
Monoisotopic Mass:445.0418534
Topological Polar Surface Area:75.6
Heavy Atom Count:29
Complexity:660
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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