3-[(5-bromo-1H-indol-3-yl)methylideneamino]-4-(furan-2-yl)-N-(2-methoxyethyl)-1,3-thiazol-2-imine
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![3-[(5-bromo-1H-indol-3-yl)methylideneamino]-4-(furan-2-yl)-N-(2-methoxyethyl)-1,3-thiazol-2-imine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/a74559f3d013446182fe6492bef5e868.png "3-[(5-bromo-1H-indol-3-yl)methylideneamino]-4-(furan-2-yl)-N-(2-methoxyethyl)-1,3-thiazol-2-imine")
3-[(5-bromo-1H-indol-3-yl)methylideneamino]-4-(furan-2-yl)-N-(2-methoxyethyl)-1,3-thiazol-2-imine
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CAS No:
454215-72-6
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Formula:
C19H17BrN4O2S
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Chemical Name:
3-[(5-bromo-1H-indol-3-yl)methylideneamino]-4-(furan-2-yl)-N-(2-methoxyethyl)-1,3-thiazol-2-imine
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Synonyms:
AKOS034466809;MCULE-2117911329;Z56935977;454215-72-6;N-(3-{[(5-bromo-1H-indol-3-yl)methylidene]amino}-4-(furan-2-yl)-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]-4-(furan-2-yl)-N-(2-methoxyethyl)-1,3-thiazol-2-imine Basic Attributes
445.3 g/mol
444.02556 g/mol
Computed Properties
Molecular Weight:445.3
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:444.02556
Monoisotopic Mass:444.02556
Topological Polar Surface Area:91.4
Heavy Atom Count:27
Complexity:615
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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