4-(furan-2-yl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-N-propan-2-yl-1,3-thiazol-2-imine
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![4-(furan-2-yl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-N-propan-2-yl-1,3-thiazol-2-imine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/0a624c84851e450fa100d215dbc0d076.png "4-(furan-2-yl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-N-propan-2-yl-1,3-thiazol-2-imine")
4-(furan-2-yl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-N-propan-2-yl-1,3-thiazol-2-imine
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CAS No:
454668-62-3
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Formula:
C18H16N4O5S
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Chemical Name:
4-(furan-2-yl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-N-propan-2-yl-1,3-thiazol-2-imine
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Synonyms:
Oprea1_700690;AKOS034465133;MCULE-2384791520;Z56910000;454668-62-3;N-[4-(furan-2-yl)-3-{[(6-nitro-2H-1,3-benzodioxol-5-yl)methylidene]amino}-2,3-dihydro-1,3-thiazol-2-ylidene]propan-2-amine
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CAS No:
4-(furan-2-yl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-N-propan-2-yl-1,3-thiazol-2-imine Basic Attributes
400.4 g/mol
400.08414080 g/mol
Computed Properties
Molecular Weight:400.4
XLogP3:3.3
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:4
Exact Mass:400.08414080
Monoisotopic Mass:400.08414080
Topological Polar Surface Area:131
Heavy Atom Count:28
Complexity:692
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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