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N-[2-[(2-hydroxy-1-propylindol-3-yl)diazenyl]-2-oxoethyl]-2,2-diphenylacetamide
N-[2-[(2-hydroxy-1-propylindol-3-yl)diazenyl]-2-oxoethyl]-2,2-diphenylacetamide
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![N-[2-[(2-hydroxy-1-propylindol-3-yl)diazenyl]-2-oxoethyl]-2,2-diphenylacetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/03b5e341b60a4c3c8fa5fb8c9a74ecd7.png "N-[2-[(2-hydroxy-1-propylindol-3-yl)diazenyl]-2-oxoethyl]-2,2-diphenylacetamide")
N-[2-[(2-hydroxy-1-propylindol-3-yl)diazenyl]-2-oxoethyl]-2,2-diphenylacetamide
structure -
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CAS No:
372508-62-8
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Formula:
C27H26N4O3
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Chemical Name:
N-[2-[(2-hydroxy-1-propylindol-3-yl)diazenyl]-2-oxoethyl]-2,2-diphenylacetamide
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Synonyms:
ZINC2278551;STK707820;AKOS005522340;MCULE-2940915408;372508-62-8;N-{2-oxo-2-[(2Z)-2-(2-oxo-1-propyl-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]ethyl}-2,2-diphenylacetamide (non-preferred name)
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CAS No:
N-[2-[(2-hydroxy-1-propylindol-3-yl)diazenyl]-2-oxoethyl]-2,2-diphenylacetamide Basic Attributes
454.5 g/mol
454.20049070 g/mol
Computed Properties
Molecular Weight:454.5
XLogP3:5.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:454.20049070
Monoisotopic Mass:454.20049070
Topological Polar Surface Area:96
Heavy Atom Count:34
Complexity:684
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[2-[(2-hydroxy-1-propylindol-3-yl)diazenyl]-2-oxoethyl]-2,2-diphenylacetamide
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