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N-cyclohexyl-3-[(5-methylthiophen-2-yl)methylideneamino]-4-(4-nitrophenyl)-1,3-thiazol-2-imine
N-cyclohexyl-3-[(5-methylthiophen-2-yl)methylideneamino]-4-(4-nitrophenyl)-1,3-thiazol-2-imine
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![N-cyclohexyl-3-[(5-methylthiophen-2-yl)methylideneamino]-4-(4-nitrophenyl)-1,3-thiazol-2-imine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/d5fd6b270e1e4ba0ba50dc1461372bb3.png "N-cyclohexyl-3-[(5-methylthiophen-2-yl)methylideneamino]-4-(4-nitrophenyl)-1,3-thiazol-2-imine")
N-cyclohexyl-3-[(5-methylthiophen-2-yl)methylideneamino]-4-(4-nitrophenyl)-1,3-thiazol-2-imine
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CAS No:
509107-65-7
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Formula:
C21H22N4O2S2
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Chemical Name:
N-cyclohexyl-3-[(5-methylthiophen-2-yl)methylideneamino]-4-(4-nitrophenyl)-1,3-thiazol-2-imine
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Synonyms:
Oprea1_536877;AKOS034465847;MCULE-7919836769;Z56920562;2-(cyclohexylimino)-N-[(5-methylthiophen-2-yl)methylidene]-4-(4-nitrophenyl)-2,3-dihydro-1,3-thiazol-3-amine;509107-65-7
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CAS No:
N-cyclohexyl-3-[(5-methylthiophen-2-yl)methylideneamino]-4-(4-nitrophenyl)-1,3-thiazol-2-imine Basic Attributes
426.6 g/mol
426.11841830 g/mol
Computed Properties
Molecular Weight:426.6
XLogP3:5.8
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:426.11841830
Monoisotopic Mass:426.11841830
Topological Polar Surface Area:127
Heavy Atom Count:29
Complexity:677
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-cyclohexyl-3-[(5-methylthiophen-2-yl)methylideneamino]-4-(4-nitrophenyl)-1,3-thiazol-2-imine
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