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2-(4-CHLOROPHENYL)-3-[(4-METHYL-2-PHENYL-1,3-THIAZOL-5-YL)CARBONYL]-1,1-CYCLOPROPANEDICARBONITRILE
2-(4-CHLOROPHENYL)-3-[(4-METHYL-2-PHENYL-1,3-THIAZOL-5-YL)CARBONYL]-1,1-CYCLOPROPANEDICARBONITRILE
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![2-(4-CHLOROPHENYL)-3-[(4-METHYL-2-PHENYL-1,3-THIAZOL-5-YL)CARBONYL]-1,1-CYCLOPROPANEDICARBONITRILE structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/6e1259023b164c47be52a93a07e2d0ee.png "2-(4-CHLOROPHENYL)-3-[(4-METHYL-2-PHENYL-1,3-THIAZOL-5-YL)CARBONYL]-1,1-CYCLOPROPANEDICARBONITRILE")
2-(4-CHLOROPHENYL)-3-[(4-METHYL-2-PHENYL-1,3-THIAZOL-5-YL)CARBONYL]-1,1-CYCLOPROPANEDICARBONITRILE
structure -
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CAS No:
478064-84-5
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Formula:
C22H14ClN3OS
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Chemical Name:
2-(4-CHLOROPHENYL)-3-[(4-METHYL-2-PHENYL-1,3-THIAZOL-5-YL)CARBONYL]-1,1-CYCLOPROPANEDICARBONITRILE
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Synonyms:
2-(4-CHLOROPHENYL)-3-[(4-METHYL-2-PHENYL-1,3-THIAZOL-5-YL)CARBONYL]-1,1-CYCLOPROPANEDICARBONITRILE;2-(4-chlorophenyl)-3-(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)cyclopropane-1,1-dicarbonitrile
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CAS No:
2-(4-CHLOROPHENYL)-3-[(4-METHYL-2-PHENYL-1,3-THIAZOL-5-YL)CARBONYL]-1,1-CYCLOPROPANEDICARBONITRILE Basic Attributes
403.88
403.055
Computed Properties
Molecular Weight:403.9
XLogP3:4.7
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:403.0546109
Monoisotopic Mass:403.0546109
Topological Polar Surface Area:106
Heavy Atom Count:28
Complexity:694
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-(4-CHLOROPHENYL)-3-[(4-METHYL-2-PHENYL-1,3-THIAZOL-5-YL)CARBONYL]-1,1-CYCLOPROPANEDICARBONITRILE
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