N-[2-[(2-hydroxy-1-propylindol-3-yl)diazenyl]-2-oxoethyl]-2-(4-methoxyphenyl)acetamide
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![N-[2-[(2-hydroxy-1-propylindol-3-yl)diazenyl]-2-oxoethyl]-2-(4-methoxyphenyl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/75ec6ed4904249bea3b08a93d667c20a.png "N-[2-[(2-hydroxy-1-propylindol-3-yl)diazenyl]-2-oxoethyl]-2-(4-methoxyphenyl)acetamide")
N-[2-[(2-hydroxy-1-propylindol-3-yl)diazenyl]-2-oxoethyl]-2-(4-methoxyphenyl)acetamide
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CAS No:
373372-53-3
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Formula:
C22H24N4O4
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Chemical Name:
N-[2-[(2-hydroxy-1-propylindol-3-yl)diazenyl]-2-oxoethyl]-2-(4-methoxyphenyl)acetamide
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Synonyms:
MLS001075665;CHEMBL1429210;HMS2937B05;ZINC5739109;STK707819;AKOS005522333;MCULE-2589806659;SMR000646155;2-(4-methoxyphenyl)-N-{2-oxo-2-[(2Z)-2-(2-oxo-1-propyl-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]ethyl}acetamide (non-preferred name);373372-53-3
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CAS No:
N-[2-[(2-hydroxy-1-propylindol-3-yl)diazenyl]-2-oxoethyl]-2-(4-methoxyphenyl)acetamide Basic Attributes
408.4 g/mol
408.17975526 g/mol
Computed Properties
Molecular Weight:408.4
XLogP3:3.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:408.17975526
Monoisotopic Mass:408.17975526
Topological Polar Surface Area:105
Heavy Atom Count:30
Complexity:606
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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