1-(2,3-dihydroindol-1-yl)-2-[4-(trifluoromethyl)anilino]ethanone
-
![1-(2,3-dihydroindol-1-yl)-2-[4-(trifluoromethyl)anilino]ethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/be6af2114812479f88a78dd6624e3d7c.png "1-(2,3-dihydroindol-1-yl)-2-[4-(trifluoromethyl)anilino]ethanone")
1-(2,3-dihydroindol-1-yl)-2-[4-(trifluoromethyl)anilino]ethanone
structure -
-
CAS No:
796075-14-4
-
Formula:
C17H15F3N2O
-
Chemical Name:
1-(2,3-dihydroindol-1-yl)-2-[4-(trifluoromethyl)anilino]ethanone
-
Synonyms:
HMS1735M16;ZINC3339355;AKOS028276759;MCULE-7611477529;Z30984354;1-(2,3-dihydro-1H-indol-1-yl)-2-{[4-(trifluoromethyl)phenyl]amino}ethan-1-one;796075-14-4
-
CAS No:
1-(2,3-dihydroindol-1-yl)-2-[4-(trifluoromethyl)anilino]ethanone Basic Attributes
320.31 g/mol
320.11364759 g/mol
Computed Properties
Molecular Weight:320.31
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:320.11364759
Monoisotopic Mass:320.11364759
Topological Polar Surface Area:32.3
Heavy Atom Count:23
Complexity:419
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1-(2,3-dihydroindol-1-yl)-2-[4-(trifluoromethyl)anilino]ethanone
Request for Quotation