N-[1-(3,4-Dihydro-2H-1,4-benzoxazin-6-yl)ethyl]-3-(2-fluorophenyl)-2-propenamide

Base Information

Chemical Name:N-[1-(3,4-Dihydro-2H-1,4-benzoxazin-6-yl)ethyl]-3-(2-fluorophenyl)-2-propenamide
CAS No.:697287-42-6
Molecular Formula:C₁₉H₁₉FN₂O₂
Molecular Weight:326.37
Hs Code.:
DSSTox Substance ID:DTXSID901134160

Synonyms:SCHEMBL6645659;KJKISBSTHVUMEV-UHFFFAOYSA-N;DTXSID901134160;FT-0668701;(+/-)-n-[1-(3,4-dihydro-2h-benzo[1,4]oxazin-6-yl)-ethyl]-3-(2-fluoro-phenyl)acrylamide;(+/-)-n-[1-(3,4-dihydro-2h-benzo[1,4]oxazin-6-yl)-ethyl]-3-(2-fluorophenyl)acrylamide;N-[1-(3,4-Dihydro-2H-1,4-benzoxazin-6-yl)ethyl]-3-(2-fluorophenyl)-2-propenamide;697287-42-6

Suppliers and Price of N-[1-(3,4-Dihydro-2H-1,4-benzoxazin-6-yl)ethyl]-3-(2-fluorophenyl)-2-propenamide

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of N-[1-(3,4-Dihydro-2H-1,4-benzoxazin-6-yl)ethyl]-3-(2-fluorophenyl)-2-propenamide

Chemical Property:

XLogP3:3.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:326.14305602
Heavy Atom Count:24
Complexity:457

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MSDS Files:

Useful:

Canonical SMILES:CC(C1=CC2=C(C=C1)OCCN2)NC(=O)C=CC3=CC=CC=C3F

Technology Process of N-[1-(3,4-Dihydro-2H-1,4-benzoxazin-6-yl)ethyl]-3-(2-fluorophenyl)-2-propenamide

There total 1 articles about N-[1-(3,4-Dihydro-2H-1,4-benzoxazin-6-yl)ethyl]-3-(2-fluorophenyl)-2-propenamide which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

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