5-[2-(3,4-dimethoxyphenyl)ethylamino]-2-[(2-fluorophenoxy)methyl]-1,3-oxazole-4-carbonitrile
-
5-[2-(3,4-dimethoxyphenyl)ethylamino]-2-[(2-fluorophenoxy)methyl]-1,3-oxazole-4-carbonitrile
structure -
-
CAS No:
606946-87-6
-
Formula:
C21H20FN3O4
-
Chemical Name:
5-[2-(3,4-dimethoxyphenyl)ethylamino]-2-[(2-fluorophenoxy)methyl]-1,3-oxazole-4-carbonitrile
-
Synonyms:
SMR000013396;5-[2-(3,4-dimethoxyphenyl)ethylamino]-2-[(2-fluorophenoxy)methyl]-4-oxazolecarbonitrile;5-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-2-[(2-fluorophenoxy)methyl]-1,3-oxazole-4-carbonitrile;5-[2-(3,4-Dimethoxy-phenyl)-ethylamino]-2-(2-fluoro-phenoxymethyl)-oxazole-4-carbonitrile;MLS000033788;MLS002538246;CHEMBL1410187;CHEBI:120706;HMS2341A22;ZINC794752;STK875976;AKOS000527439;CCG-115062;MCULE-7380571701;5-[2-(3,4-dimethoxyphenyl)ethylamino]-2-[(2-fluorophenoxy)methyl]-1,3-oxazole-4-carbonitrile;Q27208841;606946-87-6
-
CAS No:
Description
5-[2-(3,4-dimethoxyphenyl)ethylamino]-2-[(2-fluorophenoxy)methyl]-4-oxazolecarbonitrile is a dimethoxybenzene.
5-[2-(3,4-dimethoxyphenyl)ethylamino]-2-[(2-fluorophenoxy)methyl]-1,3-oxazole-4-carbonitrile Basic Attributes
397.4 g/mol
397.14378429 g/mol
Computed Properties
Molecular Weight:397.4
XLogP3:4.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:9
Exact Mass:397.14378429
Monoisotopic Mass:397.14378429
Topological Polar Surface Area:89.5
Heavy Atom Count:29
Complexity:545
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation