[3-(1H-benzimidazol-2-yl)-3-cyano-2-hydroxyprop-2-enyl] 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)acetate
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![[3-(1H-benzimidazol-2-yl)-3-cyano-2-hydroxyprop-2-enyl] 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)acetate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/75e8b205b4944ac38e7d29b5ee85d6fc.png "[3-(1H-benzimidazol-2-yl)-3-cyano-2-hydroxyprop-2-enyl] 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)acetate")
[3-(1H-benzimidazol-2-yl)-3-cyano-2-hydroxyprop-2-enyl] 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)acetate
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CAS No:
733791-70-3
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Formula:
C24H19N3O4
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Chemical Name:
[3-(1H-benzimidazol-2-yl)-3-cyano-2-hydroxyprop-2-enyl] 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)acetate
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Synonyms:
ZINC3358168;Z25278160;3-cyano-3-(2,3-dihydro-1H-1,3-benzodiazol-2-ylidene)-2-oxopropyl 2-{5H,6H,7H-indeno[5,6-b]furan-3-yl}acetate;733791-70-3
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CAS No:
[3-(1H-benzimidazol-2-yl)-3-cyano-2-hydroxyprop-2-enyl] 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)acetate Basic Attributes
413.4 g/mol
413.13755610 g/mol
Computed Properties
Molecular Weight:413.4
XLogP3:3.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:413.13755610
Monoisotopic Mass:413.13755610
Topological Polar Surface Area:112
Heavy Atom Count:31
Complexity:774
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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