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N-[2-[(5,7-dibromo-2-hydroxy-1H-indol-3-yl)diazenyl]-2-oxoethyl]-3-phenylpropanamide
N-[2-[(5,7-dibromo-2-hydroxy-1H-indol-3-yl)diazenyl]-2-oxoethyl]-3-phenylpropanamide
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![N-[2-[(5,7-dibromo-2-hydroxy-1H-indol-3-yl)diazenyl]-2-oxoethyl]-3-phenylpropanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/5470f689f4c24a6888245bbe49ad2647.png "N-[2-[(5,7-dibromo-2-hydroxy-1H-indol-3-yl)diazenyl]-2-oxoethyl]-3-phenylpropanamide")
N-[2-[(5,7-dibromo-2-hydroxy-1H-indol-3-yl)diazenyl]-2-oxoethyl]-3-phenylpropanamide
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CAS No:
396724-12-2
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Formula:
C19H16Br2N4O3
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Chemical Name:
N-[2-[(5,7-dibromo-2-hydroxy-1H-indol-3-yl)diazenyl]-2-oxoethyl]-3-phenylpropanamide
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Synonyms:
C19H16Br2N4O3;ZINC1761797;STK707972;AKOS005522306;MCULE-7745522239;396724-12-2;N-{2-[(2Z)-2-(5,7-dibromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}-3-phenylpropanamide (non-preferred name)
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CAS No:
N-[2-[(5,7-dibromo-2-hydroxy-1H-indol-3-yl)diazenyl]-2-oxoethyl]-3-phenylpropanamide Basic Attributes
508.2 g/mol
507.95687 g/mol
Computed Properties
Molecular Weight:508.2
XLogP3:4.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:507.95687
Monoisotopic Mass:505.95892
Topological Polar Surface Area:107
Heavy Atom Count:28
Complexity:586
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[2-[(5,7-dibromo-2-hydroxy-1H-indol-3-yl)diazenyl]-2-oxoethyl]-3-phenylpropanamide
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