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3-[(5-bromo-1H-indol-3-yl)methylideneamino]-N-(2-methoxyethyl)-4-methyl-1,3-thiazol-2-imine
3-[(5-bromo-1H-indol-3-yl)methylideneamino]-N-(2-methoxyethyl)-4-methyl-1,3-thiazol-2-imine
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![3-[(5-bromo-1H-indol-3-yl)methylideneamino]-N-(2-methoxyethyl)-4-methyl-1,3-thiazol-2-imine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/da76392d209a44ab8c27981f8f49ac1a.png "3-[(5-bromo-1H-indol-3-yl)methylideneamino]-N-(2-methoxyethyl)-4-methyl-1,3-thiazol-2-imine")
3-[(5-bromo-1H-indol-3-yl)methylideneamino]-N-(2-methoxyethyl)-4-methyl-1,3-thiazol-2-imine
structure -
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CAS No:
454456-53-2
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Formula:
C16H17BrN4OS
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Chemical Name:
3-[(5-bromo-1H-indol-3-yl)methylideneamino]-N-(2-methoxyethyl)-4-methyl-1,3-thiazol-2-imine
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Synonyms:
AKOS034466858;MCULE-4363533300;Z56936098;454456-53-2;N-(3-{[(5-bromo-1H-indol-3-yl)methylidene]amino}-4-methyl-2,3-dihydro-1,3-thiazol-2-ylidene)-2-methoxyethan-1-amine
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CAS No:
3-[(5-bromo-1H-indol-3-yl)methylideneamino]-N-(2-methoxyethyl)-4-methyl-1,3-thiazol-2-imine Basic Attributes
393.3 g/mol
392.03064 g/mol
Computed Properties
Molecular Weight:393.3
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:392.03064
Monoisotopic Mass:392.03064
Topological Polar Surface Area:78.3
Heavy Atom Count:23
Complexity:510
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 3-[(5-bromo-1H-indol-3-yl)methylideneamino]-N-(2-methoxyethyl)-4-methyl-1,3-thiazol-2-imine
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