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3-[(2-bromophenyl)methylideneamino]-4-(furan-2-yl)-N-(2-methoxyethyl)-1,3-thiazol-2-imine
3-[(2-bromophenyl)methylideneamino]-4-(furan-2-yl)-N-(2-methoxyethyl)-1,3-thiazol-2-imine
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![3-[(2-bromophenyl)methylideneamino]-4-(furan-2-yl)-N-(2-methoxyethyl)-1,3-thiazol-2-imine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/34e31c519d0442158f27059e203a23f0.png "3-[(2-bromophenyl)methylideneamino]-4-(furan-2-yl)-N-(2-methoxyethyl)-1,3-thiazol-2-imine")
3-[(2-bromophenyl)methylideneamino]-4-(furan-2-yl)-N-(2-methoxyethyl)-1,3-thiazol-2-imine
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CAS No:
730245-93-9
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Formula:
C17H16BrN3O2S
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Chemical Name:
3-[(2-bromophenyl)methylideneamino]-4-(furan-2-yl)-N-(2-methoxyethyl)-1,3-thiazol-2-imine
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Synonyms:
AKOS034464471;MCULE-3672585033;Z56898563;730245-93-9;N-(3-{[(2-bromophenyl)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-[(2-bromophenyl)methylideneamino]-4-(furan-2-yl)-N-(2-methoxyethyl)-1,3-thiazol-2-imine Basic Attributes
406.3 g/mol
405.01466 g/mol
Computed Properties
Molecular Weight:406.3
XLogP3:3.5
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:405.01466
Monoisotopic Mass:405.01466
Topological Polar Surface Area:75.6
Heavy Atom Count:24
Complexity:512
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 3-[(2-bromophenyl)methylideneamino]-4-(furan-2-yl)-N-(2-methoxyethyl)-1,3-thiazol-2-imine
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