(E)-N-(4-FLUOROPHENYL)-3-[4-(METHYLSULFANYL)PHENYL]-2-PROPENAMIDE
-
![(E)-N-(4-FLUOROPHENYL)-3-[4-(METHYLSULFANYL)PHENYL]-2-PROPENAMIDE structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/018fcdf9e2a0482e94173e482c5717f4.png "(E)-N-(4-FLUOROPHENYL)-3-[4-(METHYLSULFANYL)PHENYL]-2-PROPENAMIDE")
(E)-N-(4-FLUOROPHENYL)-3-[4-(METHYLSULFANYL)PHENYL]-2-PROPENAMIDE
structure -
-
CAS No:
478258-06-9
-
Formula:
C16H14FNOS
-
Chemical Name:
(E)-N-(4-FLUOROPHENYL)-3-[4-(METHYLSULFANYL)PHENYL]-2-PROPENAMIDE
-
Synonyms:
N-(4-Fluorophenyl)-3-(4-(methylthio)phenyl)acrylamide;(E)-N-(4-fluorophenyl)-3-[4-(methylsulfanyl)phenyl]-2-propenamide;(E)-N-(4-fluorophenyl)-3-(4-methylsulfanylphenyl)prop-2-enamide;ZINC2521016;AKOS005108345;JS-2413;(2E)-N-(4-fluorophenyl)-3-[4-(methylsulfanyl)phenyl]-2-propenamide;(2E)-N-(4-fluorophenyl)-3-[4-(methylsulfanyl)phenyl]prop-2-enamide
-
CAS No:
Safety Information
P273, P391, P501
H411
|H411 (100%): Toxic to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard]|P273, P391, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:287.4
XLogP3:4.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:287.07801341
Monoisotopic Mass:287.07801341
Topological Polar Surface Area:54.4
Heavy Atom Count:20
Complexity:331
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
(E)-N-(4-FLUOROPHENYL)-3-[4-(METHYLSULFANYL)PHENYL]-2-PROPENAMIDE
SDSRequest for Quotation