(E)-1-(4-[(2-CHLORO-6-FLUOROBENZYL)OXY]PHENYL)-3-(2,3-DIMETHYLANILINO)-2-PROPEN-1-ONE
-
![(E)-1-(4-[(2-CHLORO-6-FLUOROBENZYL)OXY]PHENYL)-3-(2,3-DIMETHYLANILINO)-2-PROPEN-1-ONE structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/bd4c4a34a0cf425589eb6a3738c8754a.png "(E)-1-(4-[(2-CHLORO-6-FLUOROBENZYL)OXY]PHENYL)-3-(2,3-DIMETHYLANILINO)-2-PROPEN-1-ONE")
(E)-1-(4-[(2-CHLORO-6-FLUOROBENZYL)OXY]PHENYL)-3-(2,3-DIMETHYLANILINO)-2-PROPEN-1-ONE
structure -
-
CAS No:
477888-59-8
-
Formula:
C24H21ClFNO2
-
Chemical Name:
(E)-1-(4-[(2-CHLORO-6-FLUOROBENZYL)OXY]PHENYL)-3-(2,3-DIMETHYLANILINO)-2-PROPEN-1-ONE
-
Synonyms:
(2E)-1-{4-[(2-chloro-6-fluorophenyl)methoxy]phenyl}-3-[(2,3-dimethylphenyl)amino]prop-2-en-1-one;(E)-1-{4-[(2-chloro-6-fluorobenzyl)oxy]phenyl}-3-(2,3-dimethylanilino)-2-propen-1-one;AKOS005086183;ZINC100146722;2R-0060
-
CAS No:
(E)-1-(4-[(2-CHLORO-6-FLUOROBENZYL)OXY]PHENYL)-3-(2,3-DIMETHYLANILINO)-2-PROPEN-1-ONE Basic Attributes
409.88
409.124485 g/mol
Computed Properties
Molecular Weight:409.9
XLogP3:6.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:409.1244848
Monoisotopic Mass:409.1244848
Topological Polar Surface Area:38.3
Heavy Atom Count:29
Complexity:549
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation