2,2′-(1H-Isoindole-1,3(2H)-diylidene)bis[N-(4-chlorophenyl)-2-cyanoacetamide]
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![2,2′-(1H-Isoindole-1,3(2H)-diylidene)bis[N-(4-chlorophenyl)-2-cyanoacetamide] structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/b8919cbd61bc4319ac2735e8d5249874.png "2,2′-(1H-Isoindole-1,3(2H)-diylidene)bis[N-(4-chlorophenyl)-2-cyanoacetamide]")
2,2′-(1H-Isoindole-1,3(2H)-diylidene)bis[N-(4-chlorophenyl)-2-cyanoacetamide]
structure -
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CAS No:
68808-70-8
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Formula:
C26H15Cl2N5O2
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Chemical Name:
2,2′-(1H-Isoindole-1,3(2H)-diylidene)bis[N-(4-chlorophenyl)-2-cyanoacetamide]
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Synonyms:
Acetamide,2,2′-(1H-isoindole-1,3(2H)-diylidene)bis[N-(4-chlorophenyl)-2-cyano-;2,2′-(1H-Isoindole-1,3(2H)-diylidene)bis[N-(4-chlorophenyl)-2-cyanoacetamide]
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CAS No:
2,2′-(1H-Isoindole-1,3(2H)-diylidene)bis[N-(4-chlorophenyl)-2-cyanoacetamide] Basic Attributes
500.3 g/mol
500.34
272-331-0
DTXSID0071756
2,2′-(1H-Isoindole-1,3(2H)-diylidene)bis[N-(4-chlorophenyl)-2-cyanoacetamide] Use and Manufacturing
Acetamide, 2,2'-(1H-isoindole-1,3(2H)-diylidene)bis[N-(4-chlorophenyl)-2-cyano-: INACTIVE
Computed Properties
Molecular Weight:500.3
XLogP3:5.9
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:499.0602801
Monoisotopic Mass:499.0602801
Topological Polar Surface Area:118
Heavy Atom Count:35
Complexity:923
Undefined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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