4-(4-chloro-2-methylphenoxy)-N-[(2-hydroxy-1H-indol-3-yl)imino]butanamide
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![4-(4-chloro-2-methylphenoxy)-N-[(2-hydroxy-1H-indol-3-yl)imino]butanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/bc3973e3fd064d459c843ffafd8c9178.png "4-(4-chloro-2-methylphenoxy)-N-[(2-hydroxy-1H-indol-3-yl)imino]butanamide")
4-(4-chloro-2-methylphenoxy)-N-[(2-hydroxy-1H-indol-3-yl)imino]butanamide
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CAS No:
325730-76-5
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Formula:
C19H18ClN3O3
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Chemical Name:
4-(4-chloro-2-methylphenoxy)-N-[(2-hydroxy-1H-indol-3-yl)imino]butanamide
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Synonyms:
ZINC6130639;AKOS002166392;MCULE-8647950383;ST50046052;Z49580841;4-(4-chloro-2-methylphenoxy)-N'-(2-oxo-2,3-dihydro-1H-indol-3-ylidene)butanehydrazide;4-(4-chloro-2-methylphenoxy)-N-[(2-oxo(1H-benzo[d]azolin-3-ylidene))azamethyl] butanamide;325730-76-5;4-(4-chloro-2-methylphenoxy)-N'-[(3E)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]butanohydrazide
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CAS No:
4-(4-chloro-2-methylphenoxy)-N-[(2-hydroxy-1H-indol-3-yl)imino]butanamide Basic Attributes
371.8 g/mol
371.1036691 g/mol
Computed Properties
Molecular Weight:371.8
XLogP3:5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:371.1036691
Monoisotopic Mass:371.1036691
Topological Polar Surface Area:87
Heavy Atom Count:26
Complexity:504
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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