[3-(1H-benzimidazol-2-yl)-3-cyano-2-hydroxyprop-2-enyl] 4-oxo-4-(4-propoxyphenyl)butanoate
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![[3-(1H-benzimidazol-2-yl)-3-cyano-2-hydroxyprop-2-enyl] 4-oxo-4-(4-propoxyphenyl)butanoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220805/38658761647e4ffaa387899c0e27d2ce.png "[3-(1H-benzimidazol-2-yl)-3-cyano-2-hydroxyprop-2-enyl] 4-oxo-4-(4-propoxyphenyl)butanoate")
[3-(1H-benzimidazol-2-yl)-3-cyano-2-hydroxyprop-2-enyl] 4-oxo-4-(4-propoxyphenyl)butanoate
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CAS No:
730974-76-2
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Formula:
C24H23N3O5
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Chemical Name:
[3-(1H-benzimidazol-2-yl)-3-cyano-2-hydroxyprop-2-enyl] 4-oxo-4-(4-propoxyphenyl)butanoate
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Synonyms:
ZINC3282066;Z15434110;[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxopropyl] 4-oxo-4-(4-propoxyphenyl)butanoate;3-cyano-3-(2,3-dihydro-1H-1,3-benzodiazol-2-ylidene)-2-oxopropyl 4-oxo-4-(4-propoxyphenyl)butanoate;730974-76-2
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CAS No:
[3-(1H-benzimidazol-2-yl)-3-cyano-2-hydroxyprop-2-enyl] 4-oxo-4-(4-propoxyphenyl)butanoate Basic Attributes
433.5 g/mol
433.16377084 g/mol
Computed Properties
Molecular Weight:433.5
XLogP3:2.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:11
Exact Mass:433.16377084
Monoisotopic Mass:433.16377084
Topological Polar Surface Area:125
Heavy Atom Count:32
Complexity:735
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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