N-[(2-hydroxy-1H-indol-3-yl)imino]-2-phenoxyacetamide
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N-[(2-hydroxy-1H-indol-3-yl)imino]-2-phenoxyacetamide
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CAS No:
154910-40-4
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Formula:
C16H13N3O3
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Chemical Name:
N-[(2-hydroxy-1H-indol-3-yl)imino]-2-phenoxyacetamide
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Synonyms:
3-(phenoxyacetylhydrazono)-2-indolinone;154910-40-4;N'-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)-2-phenoxyacetohydrazide;N'-[(3Z)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-phenoxyacetohydrazide;N-[(2-oxo(1H-benzo[d]azolidin-3-ylidene))azamethyl]-2-phenoxyacetamide;ARONIS017506;DTXSID10935096;HMS1693J18;ZINC6581438;Phenoxy-acetic acid (2-oxo-1,2-dihydro-indol-3-ylidene)-hydrazide;STK062184;AKOS000485252;AKOS000577775;MCULE-9163241890;ST059427;Z57175203;(Z)-N'-(2-Oxoindolin-3-ylidene)-2-phenoxyacetohydrazide;N-[(Z)-(2-oxoindolin-3-ylidene)amino]-2-phenoxy-acetamide;N'-(2-oxo-2,3-dihydro-1H-indol-3-ylidene)-2-phenoxyacetohydrazide;N-(2-Oxo-1,2-dihydro-3H-indol-3-ylidene)-2-phenoxyethanehydrazonic acid;N'-[(2,3-Dihydro-2-oxo-1H-indol)-3-ylidene]-2-phenoxyacetic acid hydrazide
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CAS No:
N-[(2-hydroxy-1H-indol-3-yl)imino]-2-phenoxyacetamide Basic Attributes
295.29 g/mol
295.09569129 g/mol
Computed Properties
Molecular Weight:295.29
XLogP3:3.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:295.09569129
Monoisotopic Mass:295.09569129
Topological Polar Surface Area:87
Heavy Atom Count:22
Complexity:409
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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