[3-(1H-benzimidazol-2-yl)-3-cyano-2-hydroxyprop-2-enyl] 2-phenoxyacetate
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[3-(1H-benzimidazol-2-yl)-3-cyano-2-hydroxyprop-2-enyl] 2-phenoxyacetate
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CAS No:
453513-70-7
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Formula:
C19H15N3O4
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Chemical Name:
[3-(1H-benzimidazol-2-yl)-3-cyano-2-hydroxyprop-2-enyl] 2-phenoxyacetate
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Synonyms:
ZINC2658696;Z18314063;3-cyano-3-(2,3-dihydro-1H-1,3-benzodiazol-2-ylidene)-2-oxopropyl 2-phenoxyacetate;453513-70-7
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CAS No:
[3-(1H-benzimidazol-2-yl)-3-cyano-2-hydroxyprop-2-enyl] 2-phenoxyacetate Basic Attributes
349.3 g/mol
349.10625597 g/mol
Computed Properties
Molecular Weight:349.3
XLogP3:2.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:349.10625597
Monoisotopic Mass:349.10625597
Topological Polar Surface Area:108
Heavy Atom Count:26
Complexity:577
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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[3-(1H-benzimidazol-2-yl)-3-cyano-2-hydroxyprop-2-enyl] 3-methoxy-4-(3-methylbutoxy)benzoate
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3-Methoxybutyl 2-phenoxyacetate Formula
5448-33-9
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heptyl 2-phenoxyacetate Formula
79239-83-1
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[6-[(E)-(carbamothioylhydrazinylidene)methyl]pyridin-3-yl] 2-phenoxyacetate Formula
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hexyl 2-phenoxyacetate Structure
6290-38-6
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