(Z)-3-[3-(1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]-1-morpholin-4-ylprop-2-en-1-one
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![(Z)-3-[3-(1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]-1-morpholin-4-ylprop-2-en-1-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/dab63e835be443ff8310a400f6734ef1.png "(Z)-3-[3-(1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]-1-morpholin-4-ylprop-2-en-1-one")
(Z)-3-[3-(1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]-1-morpholin-4-ylprop-2-en-1-one
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CAS No:
380489-38-3
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Formula:
C24H21N3O3
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Chemical Name:
(Z)-3-[3-(1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]-1-morpholin-4-ylprop-2-en-1-one
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Synonyms:
380489-38-3;(Z)-3-(3-(benzofuran-2-yl)-1-phenyl-1H-pyrazol-4-yl)-1-morpholinoprop-2-en-1-one;(2Z)-3-[3-(1-benzofuran-2-yl)-1-phenyl-1H-pyrazol-4-yl]-1-(morpholin-4-yl)prop-2-en-1-one;ZINC12377804;AKOS024603768;(Z)-3-[3-(1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]-1-morpholin-4-ylprop-2-en-1-one;F1218-1778
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CAS No:
(Z)-3-[3-(1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]-1-morpholin-4-ylprop-2-en-1-one Basic Attributes
399.4 g/mol
399.15829154 g/mol
Computed Properties
Molecular Weight:399.4
XLogP3:3.5
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:399.15829154
Monoisotopic Mass:399.15829154
Topological Polar Surface Area:60.5
Heavy Atom Count:30
Complexity:615
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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