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N-[(5,7-dibromo-2-hydroxy-1H-indol-3-yl)imino]-2-[(2-phenoxyacetyl)amino]acetamide
N-[(5,7-dibromo-2-hydroxy-1H-indol-3-yl)imino]-2-[(2-phenoxyacetyl)amino]acetamide
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![N-[(5,7-dibromo-2-hydroxy-1H-indol-3-yl)imino]-2-[(2-phenoxyacetyl)amino]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/76d4c52e241840489929087c91e6cfcd.png "N-[(5,7-dibromo-2-hydroxy-1H-indol-3-yl)imino]-2-[(2-phenoxyacetyl)amino]acetamide")
N-[(5,7-dibromo-2-hydroxy-1H-indol-3-yl)imino]-2-[(2-phenoxyacetyl)amino]acetamide
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CAS No:
373619-66-0
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Formula:
C18H14Br2N4O4
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Chemical Name:
N-[(5,7-dibromo-2-hydroxy-1H-indol-3-yl)imino]-2-[(2-phenoxyacetyl)amino]acetamide
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Synonyms:
STK707973;ZINC13773967;AKOS005522313;MCULE-1003388772;373619-66-0;N-{2-[(2Z)-2-(5,7-dibromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}-2-phenoxyacetamide (non-preferred name)
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CAS No:
N-[(5,7-dibromo-2-hydroxy-1H-indol-3-yl)imino]-2-[(2-phenoxyacetyl)amino]acetamide Basic Attributes
510.1 g/mol
509.93613 g/mol
Computed Properties
Molecular Weight:510.1
XLogP3:4.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:509.93613
Monoisotopic Mass:507.93818
Topological Polar Surface Area:116
Heavy Atom Count:28
Complexity:588
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(5,7-dibromo-2-hydroxy-1H-indol-3-yl)imino]-2-[(2-phenoxyacetyl)amino]acetamide
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