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1-(1-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-1H-INDOL-3-YL)-3-(DIMETHYLAMINO)-2-PROPEN-1-ONE
1-(1-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-1H-INDOL-3-YL)-3-(DIMETHYLAMINO)-2-PROPEN-1-ONE
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![1-(1-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-1H-INDOL-3-YL)-3-(DIMETHYLAMINO)-2-PROPEN-1-ONE structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/e0c35791be2d4869a3596b11332fa5c9.png "1-(1-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-1H-INDOL-3-YL)-3-(DIMETHYLAMINO)-2-PROPEN-1-ONE")
1-(1-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-1H-INDOL-3-YL)-3-(DIMETHYLAMINO)-2-PROPEN-1-ONE
structure -
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CAS No:
339099-22-8
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Formula:
C19H15ClF3N3O
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Chemical Name:
1-(1-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-1H-INDOL-3-YL)-3-(DIMETHYLAMINO)-2-PROPEN-1-ONE
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Synonyms:
1-(1-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-1H-INDOL-3-YL)-3-(DIMETHYLAMINO)-2-PROPEN-1-ONE;(2E)-1-{1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1H-indol-3-yl}-3-(dimethylamino)prop-2-en-1-one
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CAS No:
1-(1-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-1H-INDOL-3-YL)-3-(DIMETHYLAMINO)-2-PROPEN-1-ONE Basic Attributes
393.79
393.0855743
Computed Properties
Molecular Weight:393.8
XLogP3:4.5
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:393.0855743
Monoisotopic Mass:393.0855743
Topological Polar Surface Area:38.1
Heavy Atom Count:27
Complexity:569
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1-(1-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-1H-INDOL-3-YL)-3-(DIMETHYLAMINO)-2-PROPEN-1-ONE
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