N-[1-[(3,4-dichlorophenyl)methyl]-2-hydroxyindol-3-yl]imino-2-[(2-phenoxyacetyl)amino]acetamide
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![N-[1-[(3,4-dichlorophenyl)methyl]-2-hydroxyindol-3-yl]imino-2-[(2-phenoxyacetyl)amino]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/f5b269df909841e38323a73b77ffaa8c.png "N-[1-[(3,4-dichlorophenyl)methyl]-2-hydroxyindol-3-yl]imino-2-[(2-phenoxyacetyl)amino]acetamide")
N-[1-[(3,4-dichlorophenyl)methyl]-2-hydroxyindol-3-yl]imino-2-[(2-phenoxyacetyl)amino]acetamide
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CAS No:
372506-80-4
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Formula:
C25H20Cl2N4O4
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Chemical Name:
N-[1-[(3,4-dichlorophenyl)methyl]-2-hydroxyindol-3-yl]imino-2-[(2-phenoxyacetyl)amino]acetamide
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Synonyms:
STK707890;ZINC13765906;AKOS005522180;MCULE-1255854125;372506-80-4;N-(2-{(2Z)-2-[1-(3,4-dichlorobenzyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}-2-oxoethyl)-2-phenoxyacetamide (non-preferred name)
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CAS No:
N-[1-[(3,4-dichlorophenyl)methyl]-2-hydroxyindol-3-yl]imino-2-[(2-phenoxyacetyl)amino]acetamide Basic Attributes
511.4 g/mol
510.0861605 g/mol
Computed Properties
Molecular Weight:511.4
XLogP3:5.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:510.0861605
Monoisotopic Mass:510.0861605
Topological Polar Surface Area:105
Heavy Atom Count:35
Complexity:751
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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