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4-(3-bromophenyl)-3-[(4-methylsulfanylphenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine
4-(3-bromophenyl)-3-[(4-methylsulfanylphenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine
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![4-(3-bromophenyl)-3-[(4-methylsulfanylphenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/02dccc01cfd64b07a2e12a75e86e404a.png "4-(3-bromophenyl)-3-[(4-methylsulfanylphenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine")
4-(3-bromophenyl)-3-[(4-methylsulfanylphenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine
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CAS No:
502905-13-7
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Formula:
C20H18BrN3S2
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Chemical Name:
4-(3-bromophenyl)-3-[(4-methylsulfanylphenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine
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Synonyms:
AKOS034399846;MCULE-5814276173;Z48598315;502905-13-7;N-[4-(3-bromophenyl)-3-({[4-(methylsulfanyl)phenyl]methylidene}amino)-2,3-dihydro-1,3-thiazol-2-ylidene]prop-2-en-1-amine
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CAS No:
4-(3-bromophenyl)-3-[(4-methylsulfanylphenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Basic Attributes
444.4 g/mol
443.01255 g/mol
Computed Properties
Molecular Weight:444.4
XLogP3:5.8
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:443.01255
Monoisotopic Mass:443.01255
Topological Polar Surface Area:78.6
Heavy Atom Count:26
Complexity:567
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 4-(3-bromophenyl)-3-[(4-methylsulfanylphenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine
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