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(2Z)-6-[(4-bromophenyl)methoxy]-2-[(2-bromophenyl)methylidene]-1-benzofuran-3-one
(2Z)-6-[(4-bromophenyl)methoxy]-2-[(2-bromophenyl)methylidene]-1-benzofuran-3-one
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![(2Z)-6-[(4-bromophenyl)methoxy]-2-[(2-bromophenyl)methylidene]-1-benzofuran-3-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/9831e1f1a13a40a0aa6c0ad11d3a3ad7.png "(2Z)-6-[(4-bromophenyl)methoxy]-2-[(2-bromophenyl)methylidene]-1-benzofuran-3-one")
(2Z)-6-[(4-bromophenyl)methoxy]-2-[(2-bromophenyl)methylidene]-1-benzofuran-3-one
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CAS No:
622800-32-2
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Formula:
C22H14Br2O3
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Chemical Name:
(2Z)-6-[(4-bromophenyl)methoxy]-2-[(2-bromophenyl)methylidene]-1-benzofuran-3-one
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Synonyms:
C22H14Br2O3;ZINC2367988;STK593222;AKOS002225137;ST50470901;(2Z)-2-(2-bromobenzylidene)-6-[(4-bromobenzyl)oxy]-1-benzofuran-3(2H)-one;6-[(4-bromophenyl)methoxy]-2-[(2-bromophenyl)methylene]benzo[b]furan-3-one;622800-32-2
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CAS No:
(2Z)-6-[(4-bromophenyl)methoxy]-2-[(2-bromophenyl)methylidene]-1-benzofuran-3-one Basic Attributes
486.2 g/mol
485.92892 g/mol
Computed Properties
Molecular Weight:486.2
XLogP3:6.4
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:485.92892
Monoisotopic Mass:483.93097
Topological Polar Surface Area:35.5
Heavy Atom Count:27
Complexity:556
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- h2s formula
- propylamine
- pyrazine
- octreotide acetate
- sulfite formula
- red88 ag
Guide of (2Z)-6-[(4-bromophenyl)methoxy]-2-[(2-bromophenyl)methylidene]-1-benzofuran-3-one
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