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N-[5-bromo-2-hydroxy-1-(2-phenylethyl)indol-3-yl]imino-2-(2-methylanilino)acetamide
N-[5-bromo-2-hydroxy-1-(2-phenylethyl)indol-3-yl]imino-2-(2-methylanilino)acetamide
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![N-[5-bromo-2-hydroxy-1-(2-phenylethyl)indol-3-yl]imino-2-(2-methylanilino)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/b24f33068d7843b380cbf125c6316c8b.png "N-[5-bromo-2-hydroxy-1-(2-phenylethyl)indol-3-yl]imino-2-(2-methylanilino)acetamide")
N-[5-bromo-2-hydroxy-1-(2-phenylethyl)indol-3-yl]imino-2-(2-methylanilino)acetamide
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CAS No:
497079-55-7
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Formula:
C25H23BrN4O2
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Chemical Name:
N-[5-bromo-2-hydroxy-1-(2-phenylethyl)indol-3-yl]imino-2-(2-methylanilino)acetamide
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Synonyms:
ZINC2318685;STK745864;AKOS005526887;MCULE-3309260684;497079-55-7;N'-[(3Z)-5-bromo-2-oxo-1-(2-phenylethyl)-1,2-dihydro-3H-indol-3-ylidene]-2-[(2-methylphenyl)amino]acetohydrazide (non-preferred name)
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CAS No:
N-[5-bromo-2-hydroxy-1-(2-phenylethyl)indol-3-yl]imino-2-(2-methylanilino)acetamide Basic Attributes
491.4 g/mol
490.10044 g/mol
Computed Properties
Molecular Weight:491.4
XLogP3:6.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:490.10044
Monoisotopic Mass:490.10044
Topological Polar Surface Area:79
Heavy Atom Count:32
Complexity:641
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[5-bromo-2-hydroxy-1-(2-phenylethyl)indol-3-yl]imino-2-(2-methylanilino)acetamide
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