(2Z)-2-[(3-chlorophenyl)methylidene]-7-[(dimethylamino)methyl]-6-hydroxy-1-benzofuran-3-one
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(2Z)-2-[(3-chlorophenyl)methylidene]-7-[(dimethylamino)methyl]-6-hydroxy-1-benzofuran-3-one
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CAS No:
899388-42-2
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Formula:
C18H16ClNO3
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Chemical Name:
(2Z)-2-[(3-chlorophenyl)methylidene]-7-[(dimethylamino)methyl]-6-hydroxy-1-benzofuran-3-one
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Synonyms:
899388-42-2;(Z)-2-(3-chlorobenzylidene)-7-((dimethylamino)methyl)-6-hydroxybenzofuran-3(2H)-one;(2Z)-2-[(3-chlorophenyl)methylidene]-7-[(dimethylamino)methyl]-6-hydroxy-2,3-dihydro-1-benzofuran-3-one;STK991954;ZINC20519554;AKOS002217882;ST50474567;F3385-2201;(2Z)-2-(3-chlorobenzylidene)-7-[(dimethylamino)methyl]-6-hydroxy-1-benzofuran-3(2H)-one;7-[(dimethylamino)methyl]-2-[(3-chlorophenyl)methylene]-6-hydroxybenzo[b]furan -3-one;(2Z)-2-[(3-CHLOROPHENYL)METHYLIDENE]-7-[(DIMETHYLAMINO)METHYL]-6-HYDROXY-1-BENZOFURAN-3-ONE
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CAS No:
(2Z)-2-[(3-chlorophenyl)methylidene]-7-[(dimethylamino)methyl]-6-hydroxy-1-benzofuran-3-one Basic Attributes
329.8 g/mol
329.0818711 g/mol
Computed Properties
Molecular Weight:329.8
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:329.0818711
Monoisotopic Mass:329.0818711
Topological Polar Surface Area:49.8
Heavy Atom Count:23
Complexity:479
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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