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N-benzyl-3-[(5-bromo-2-methoxyphenyl)methylideneamino]-4-thiophen-2-yl-1,3-thiazol-2-imine
N-benzyl-3-[(5-bromo-2-methoxyphenyl)methylideneamino]-4-thiophen-2-yl-1,3-thiazol-2-imine
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![N-benzyl-3-[(5-bromo-2-methoxyphenyl)methylideneamino]-4-thiophen-2-yl-1,3-thiazol-2-imine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/e1fc3b4d3d5d4fb0a7752262e398d54a.png "N-benzyl-3-[(5-bromo-2-methoxyphenyl)methylideneamino]-4-thiophen-2-yl-1,3-thiazol-2-imine")
N-benzyl-3-[(5-bromo-2-methoxyphenyl)methylideneamino]-4-thiophen-2-yl-1,3-thiazol-2-imine
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CAS No:
474767-70-9
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Formula:
C22H18BrN3OS2
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Chemical Name:
N-benzyl-3-[(5-bromo-2-methoxyphenyl)methylideneamino]-4-thiophen-2-yl-1,3-thiazol-2-imine
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Synonyms:
AKOS034464344;MCULE-8343344673;Z56897453;474767-70-9;N-(3-{[(5-bromo-2-methoxyphenyl)methylidene]amino}-4-(thiophen-2-yl)-2,3-dihydro-1,3-thiazol-2-ylidene)-1-phenylmethanamine
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CAS No:
N-benzyl-3-[(5-bromo-2-methoxyphenyl)methylideneamino]-4-thiophen-2-yl-1,3-thiazol-2-imine Basic Attributes
484.4 g/mol
483.00747 g/mol
Computed Properties
Molecular Weight:484.4
XLogP3:5.9
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:483.00747
Monoisotopic Mass:483.00747
Topological Polar Surface Area:90.7
Heavy Atom Count:29
Complexity:636
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-benzyl-3-[(5-bromo-2-methoxyphenyl)methylideneamino]-4-thiophen-2-yl-1,3-thiazol-2-imine
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