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4-(5-bromothiophen-2-yl)-3-[(4-nitrophenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine
4-(5-bromothiophen-2-yl)-3-[(4-nitrophenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine
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![4-(5-bromothiophen-2-yl)-3-[(4-nitrophenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/f5038fdac8c74aa9b3b10caeaa657d0f.png "4-(5-bromothiophen-2-yl)-3-[(4-nitrophenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine")
4-(5-bromothiophen-2-yl)-3-[(4-nitrophenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine
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CAS No:
730967-80-3
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Formula:
C17H13BrN4O2S2
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Chemical Name:
4-(5-bromothiophen-2-yl)-3-[(4-nitrophenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine
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Synonyms:
AKOS034399827;MCULE-1090724759;Z48597359;730967-80-3;N-[4-(5-bromothiophen-2-yl)-3-{[(4-nitrophenyl)methylidene]amino}-2,3-dihydro-1,3-thiazol-2-ylidene]prop-2-en-1-amine
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CAS No:
4-(5-bromothiophen-2-yl)-3-[(4-nitrophenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Basic Attributes
449.3 g/mol
447.96633 g/mol
Computed Properties
Molecular Weight:449.3
XLogP3:5.2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:447.96633
Monoisotopic Mass:447.96633
Topological Polar Surface Area:127
Heavy Atom Count:26
Complexity:627
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 4-(5-bromothiophen-2-yl)-3-[(4-nitrophenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine
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