4-(2-fluorophenyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine
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![4-(2-fluorophenyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/6d5ddd2ff4b14744aa49c818ccaec9eb.png "4-(2-fluorophenyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine")
4-(2-fluorophenyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine
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CAS No:
733043-11-3
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Formula:
C20H15FN4O4S
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Chemical Name:
4-(2-fluorophenyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine
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Synonyms:
AKOS034399851;MCULE-7454298852;Z48598443;733043-11-3;N-[4-(2-fluorophenyl)-3-{[(6-nitro-2H-1,3-benzodioxol-5-yl)methylidene]amino}-2,3-dihydro-1,3-thiazol-2-ylidene]prop-2-en-1-amine
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CAS No:
4-(2-fluorophenyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Basic Attributes
426.4 g/mol
426.07980431 g/mol
Computed Properties
Molecular Weight:426.4
XLogP3:4.4
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:5
Exact Mass:426.07980431
Monoisotopic Mass:426.07980431
Topological Polar Surface Area:118
Heavy Atom Count:30
Complexity:756
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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