4-((1-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-1H-INDOL-3-YL)METHYLENE)-2-PHENYL-1,3-OXAZOL-5(4H)-ONE
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![4-((1-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-1H-INDOL-3-YL)METHYLENE)-2-PHENYL-1,3-OXAZOL-5(4H)-ONE structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/9b2fcc89ce5546b6917fa6e445b8cd49.png "4-((1-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-1H-INDOL-3-YL)METHYLENE)-2-PHENYL-1,3-OXAZOL-5(4H)-ONE")
4-((1-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-1H-INDOL-3-YL)METHYLENE)-2-PHENYL-1,3-OXAZOL-5(4H)-ONE
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CAS No:
338410-12-1
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Formula:
C24H13ClF3N3O2
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Chemical Name:
4-((1-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-1H-INDOL-3-YL)METHYLENE)-2-PHENYL-1,3-OXAZOL-5(4H)-ONE
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Synonyms:
4-((1-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-1H-INDOL-3-YL)METHYLENE)-2-PHENYL-1,3-OXAZOL-5(4H)-ONE;(4E)-4-({1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1H-indol-3-yl}methylidene)-2-phenyl-4,5-dihydro-1,3-oxazol-5-one
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CAS No:
4-((1-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-1H-INDOL-3-YL)METHYLENE)-2-PHENYL-1,3-OXAZOL-5(4H)-ONE Basic Attributes
467.83
467.0648388
Computed Properties
Molecular Weight:467.8
XLogP3:6.1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:3
Exact Mass:467.0648388
Monoisotopic Mass:467.0648388
Topological Polar Surface Area:56.5
Heavy Atom Count:33
Complexity:811
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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