2-(4-chloro-2-methylphenoxy)-N-(2-hydroxy-5-methoxy-1-propylindol-3-yl)iminoacetamide
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2-(4-chloro-2-methylphenoxy)-N-(2-hydroxy-5-methoxy-1-propylindol-3-yl)iminoacetamide
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CAS No:
609784-68-1
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Formula:
C21H22ClN3O4
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Chemical Name:
2-(4-chloro-2-methylphenoxy)-N-(2-hydroxy-5-methoxy-1-propylindol-3-yl)iminoacetamide
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Synonyms:
609784-68-1;(E)-2-(4-chloro-2-methylphenoxy)-N'-(5-methoxy-2-oxo-1-propylindolin-3-ylidene)acetohydrazide;2-(4-chloro-2-methylphenoxy)-N'-[(3E)-5-methoxy-2-oxo-1-propyl-2,3-dihydro-1H-indol-3-ylidene]acetohydrazide;ZINC16818960;AKOS001056044;AKOS002235768;AKOS030698516;ZINC100870161;ZINC252509318;MCULE-3808212577;ST50107674;AT-057/41752804;F1577-0091;2-(4-chloro-2-methylphenoxy)-N-(2-hydroxy-5-methoxy-1-propylindol-3-yl)iminoacetamide;2-(4-chloro-2-methylphenoxy)-N'-(5-methoxy-2-oxo-1-propyl-1,2-dihydro-3H-indol-3-ylidene)acetohydrazide;2-(4-chloro-2-methylphenoxy)-N-[(5-methoxy-2-oxo-1-propylbenzo[d]azolin-3-ylid ene)azamethyl]acetamide
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CAS No:
2-(4-chloro-2-methylphenoxy)-N-(2-hydroxy-5-methoxy-1-propylindol-3-yl)iminoacetamide Basic Attributes
415.9 g/mol
415.1298839 g/mol
Computed Properties
Molecular Weight:415.9
XLogP3:5.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:415.1298839
Monoisotopic Mass:415.1298839
Topological Polar Surface Area:85.4
Heavy Atom Count:29
Complexity:578
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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