[3-(1H-benzimidazol-2-yl)-3-cyano-2-hydroxyprop-2-enyl] 2-(1H-indol-3-yl)acetate
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[3-(1H-benzimidazol-2-yl)-3-cyano-2-hydroxyprop-2-enyl] 2-(1H-indol-3-yl)acetate
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CAS No:
571926-22-2
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Formula:
C21H16N4O3
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Chemical Name:
[3-(1H-benzimidazol-2-yl)-3-cyano-2-hydroxyprop-2-enyl] 2-(1H-indol-3-yl)acetate
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Synonyms:
MLS002635484;CHEMBL1537707;HMS2372A14;HMS3087H12;ZINC4036629;SMR001544536;Z18279780;3-cyano-3-(2,3-dihydro-1H-1,3-benzodiazol-2-ylidene)-2-oxopropyl 2-(1H-indol-3-yl)acetate;571926-22-2
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CAS No:
[3-(1H-benzimidazol-2-yl)-3-cyano-2-hydroxyprop-2-enyl] 2-(1H-indol-3-yl)acetate Basic Attributes
372.4 g/mol
372.12224039 g/mol
Computed Properties
Molecular Weight:372.4
XLogP3:2.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:372.12224039
Monoisotopic Mass:372.12224039
Topological Polar Surface Area:115
Heavy Atom Count:28
Complexity:670
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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[2-(4-acetamidoanilino)-2-oxoethyl] 2-(1H-indol-3-yl)acetate
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[3-(1H-benzimidazol-2-yl)-3-cyano-2-hydroxyprop-2-enyl] 2-[(4-chloro-3-nitrobenzoyl)amino]acetate Formula
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[2-(cyclohexylamino)-2-oxoethyl] 2-(1H-indol-3-yl)acetate Formula
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pentyl 2-(1H-indol-3-yl)acetate Formula
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hexyl 2-(1H-indol-3-yl)acetate Structure
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heptyl 2-(1H-indol-3-yl)acetate Structure
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