N-cyclohexyl-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-4-(4-nitrophenyl)-1,3-thiazol-2-imine
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![N-cyclohexyl-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-4-(4-nitrophenyl)-1,3-thiazol-2-imine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/9f1292703c4646cd89744172e26141f5.png "N-cyclohexyl-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-4-(4-nitrophenyl)-1,3-thiazol-2-imine")
N-cyclohexyl-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-4-(4-nitrophenyl)-1,3-thiazol-2-imine
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CAS No:
502892-85-5
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Formula:
C23H21N5O6S
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Chemical Name:
N-cyclohexyl-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-4-(4-nitrophenyl)-1,3-thiazol-2-imine
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Synonyms:
Oprea1_343723;AKOS034461558;MCULE-2040716335;Z56856309;2-(cyclohexylimino)-N-[(6-nitro-2H-1,3-benzodioxol-5-yl)methylidene]-4-(4-nitrophenyl)-2,3-dihydro-1,3-thiazol-3-amine;502892-85-5
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CAS No:
N-cyclohexyl-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-4-(4-nitrophenyl)-1,3-thiazol-2-imine Basic Attributes
495.5 g/mol
495.12125458 g/mol
Computed Properties
Molecular Weight:495.5
XLogP3:5.1
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:4
Exact Mass:495.12125458
Monoisotopic Mass:495.12125458
Topological Polar Surface Area:163
Heavy Atom Count:35
Complexity:888
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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