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4-(2-bromophenyl)-3-[(2,3-dimethoxyphenyl)methylideneamino]-N-(2-methoxyethyl)-1,3-thiazol-2-imine
4-(2-bromophenyl)-3-[(2,3-dimethoxyphenyl)methylideneamino]-N-(2-methoxyethyl)-1,3-thiazol-2-imine
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![4-(2-bromophenyl)-3-[(2,3-dimethoxyphenyl)methylideneamino]-N-(2-methoxyethyl)-1,3-thiazol-2-imine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/14e30cf3081e40daa857b6c4648879bc.png "4-(2-bromophenyl)-3-[(2,3-dimethoxyphenyl)methylideneamino]-N-(2-methoxyethyl)-1,3-thiazol-2-imine")
4-(2-bromophenyl)-3-[(2,3-dimethoxyphenyl)methylideneamino]-N-(2-methoxyethyl)-1,3-thiazol-2-imine
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CAS No:
736960-48-8
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Formula:
C21H22BrN3O3S
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Chemical Name:
4-(2-bromophenyl)-3-[(2,3-dimethoxyphenyl)methylideneamino]-N-(2-methoxyethyl)-1,3-thiazol-2-imine
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Synonyms:
AKOS034400083;MCULE-2871283352;Z48677087;736960-48-8;N-[4-(2-bromophenyl)-3-{[(2,3-dimethoxyphenyl)methylidene]amino}-2,3-dihydro-1,3-thiazol-2-ylidene]-2-methoxyethan-1-amine
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CAS No:
4-(2-bromophenyl)-3-[(2,3-dimethoxyphenyl)methylideneamino]-N-(2-methoxyethyl)-1,3-thiazol-2-imine Basic Attributes
476.4 g/mol
475.05653 g/mol
Computed Properties
Molecular Weight:476.4
XLogP3:4.3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:475.05653
Monoisotopic Mass:475.05653
Topological Polar Surface Area:81
Heavy Atom Count:29
Complexity:616
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 4-(2-bromophenyl)-3-[(2,3-dimethoxyphenyl)methylideneamino]-N-(2-methoxyethyl)-1,3-thiazol-2-imine
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