N-[(5,7-dibromo-2-hydroxy-1H-indol-3-yl)imino]-2-(4-methylphenoxy)acetamide
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N-[(5,7-dibromo-2-hydroxy-1H-indol-3-yl)imino]-2-(4-methylphenoxy)acetamide
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CAS No:
294194-76-6
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Formula:
C17H13Br2N3O3
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Chemical Name:
N-[(5,7-dibromo-2-hydroxy-1H-indol-3-yl)imino]-2-(4-methylphenoxy)acetamide
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Synonyms:
294194-76-6;(E)-N'-(5,7-dibromo-2-oxoindolin-3-ylidene)-2-(p-tolyloxy)acetohydrazide;N'-[(3E)-5,7-dibromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-(4-methylphenoxy)acetohydrazide;N'-[(3E)-5,7-dibromo-2-oxo-2,3-dihydro-1H-indol-3-ylidene]-2-(4-methylphenoxy)acetohydrazide;CBMicro_020573;CCG-8313;STK025653;ZINC18284755;AKOS000512685;AKOS021987110;MCULE-1240742890;BIM-0020493.P001;ST50299284;AB00673065-01;F1048-0029;N-[(5,7-dibromo-2-hydroxy-1H-indol-3-yl)imino]-2-(4-methylphenoxy)acetamide;p-Tolyloxy-acetic acid (5,7-dibromo-2-oxo-1,2-dihydro-indol-3-ylidene)-hydrazide;N-[(5,7-dibromo-2-oxo(1H-benzo[d]azolin-3-ylidene))azamethyl]-2-(4-methylpheno xy)acetamide
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CAS No:
N-[(5,7-dibromo-2-hydroxy-1H-indol-3-yl)imino]-2-(4-methylphenoxy)acetamide Basic Attributes
467.1 g/mol
466.93032 g/mol
Computed Properties
Molecular Weight:467.1
XLogP3:5.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:466.93032
Monoisotopic Mass:464.93237
Topological Polar Surface Area:87
Heavy Atom Count:25
Complexity:500
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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