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4-(1-benzofuran-2-yl)-3-[(2-bromophenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine
4-(1-benzofuran-2-yl)-3-[(2-bromophenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine
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![4-(1-benzofuran-2-yl)-3-[(2-bromophenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/1e9eb9ad7ae64488a518b46fbb3a61b9.png "4-(1-benzofuran-2-yl)-3-[(2-bromophenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine")
4-(1-benzofuran-2-yl)-3-[(2-bromophenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine
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CAS No:
485353-40-0
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Formula:
C21H16BrN3OS
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Chemical Name:
4-(1-benzofuran-2-yl)-3-[(2-bromophenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine
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Synonyms:
AKOS034399823;MCULE-6829135991;Z48597188;485353-40-0;N-[4-(1-benzofuran-2-yl)-3-{[(2-bromophenyl)methylidene]amino}-2,3-dihydro-1,3-thiazol-2-ylidene]prop-2-en-1-amine
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CAS No:
4-(1-benzofuran-2-yl)-3-[(2-bromophenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Basic Attributes
438.3 g/mol
437.01975 g/mol
Computed Properties
Molecular Weight:438.3
XLogP3:5.8
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:437.01975
Monoisotopic Mass:437.01975
Topological Polar Surface Area:66.4
Heavy Atom Count:27
Complexity:635
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 4-(1-benzofuran-2-yl)-3-[(2-bromophenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine
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