1-Ethyl-5-[(4S,5S)-4-(4-fluorophenyl)-4-(6-fluoropyridin-3-yl)-5-methyl-4,5-dihydro-1H-imidazol-2-yl]pyridin-2(1H)-one

Base Information

Chemical Name:1-Ethyl-5-[(4S,5S)-4-(4-fluorophenyl)-4-(6-fluoropyridin-3-yl)-5-methyl-4,5-dihydro-1H-imidazol-2-yl]pyridin-2(1H)-one
CAS No.:677761-99-8
Molecular Formula:C₂₂H₂₀F₂N₄O
Molecular Weight:394.424
Hs Code.:
DSSTox Substance ID:DTXSID201105576
Pharos Ligand ID:3SFHJL8X5TFY
ChEMBL ID:CHEMBL1784127

Synonyms:CHEMBL1784127;SCHEMBL3160182;DTXSID201105576;BDBM50346225;1-Ethyl-5-[(4S,5S)-4-(4-fluorophenyl)-4-(6-fluoropyridin-3-yl)-5-methyl-4,5-dihydro-1H-imidazol-2-yl]pyridin-2(1H)-one;1-Ethyl-5-[(4S,5S)-5-(4-fluorophenyl)-5-(6-fluoro-3-pyridinyl)-4,5-dihydro-4-methyl-1H-imidazol-2-yl]-2(1H)-pyridinone;677761-99-8

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

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Chemical Property of 1-Ethyl-5-[(4S,5S)-4-(4-fluorophenyl)-4-(6-fluoropyridin-3-yl)-5-methyl-4,5-dihydro-1H-imidazol-2-yl]pyridin-2(1H)-one

Chemical Property:

XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:394.16051760
Heavy Atom Count:29
Complexity:728

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Canonical SMILES:CCN1C=C(C=CC1=O)C2=NC(C(N2)(C3=CC=C(C=C3)F)C4=CN=C(C=C4)F)C
Isomeric SMILES:CCN1C=C(C=CC1=O)C2=N[C@H]([C@](N2)(C3=CC=C(C=C3)F)C4=CN=C(C=C4)F)C

Technology Process of 1-Ethyl-5-[(4S,5S)-4-(4-fluorophenyl)-4-(6-fluoropyridin-3-yl)-5-methyl-4,5-dihydro-1H-imidazol-2-yl]pyridin-2(1H)-one

There total 2 articles about 1-Ethyl-5-[(4S,5S)-4-(4-fluorophenyl)-4-(6-fluoropyridin-3-yl)-5-methyl-4,5-dihydro-1H-imidazol-2-yl]pyridin-2(1H)-one 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:

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