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2-hydroxy-N-[(2-hydroxy-1H-indol-3-yl)imino]-2,2-diphenylacetamide

2-hydroxy-N-[(2-hydroxy-1H-indol-3-yl)imino]-2,2-diphenylacetamide structure

CAS No:
86966-79-2
Formula:
C22H17N3O3
Chemical Name:
2-hydroxy-N-[(2-hydroxy-1H-indol-3-yl)imino]-2,2-diphenylacetamide
Synonyms:
NSC686142;(Z)-2-hydroxy-N'-(2-oxoindolin-3-ylidene)-2,2-diphenylacetohydrazide;86966-79-2;CHEMBL2002270;ZINC4553027;STK200394;STK763475;ZINC84522845;AKOS000335353;AKOS000674356;AKOS005225494;Hydroxy-diphenyl-acetic acid (2-oxo-1,2-dihydro-indol-3-ylidene)-hydrazide;MCULE-4503432650;MCULE-5225889804;NSC-686142;UPCMLD0ENAT5956054:001;NCI60_031014;ST025662;ST076963;1H-Indol-2-ol, 3-[(hydroxy-diphenyl-acetyl)azo]-;Z57106278;F1175-0960;2-hydroxy-1-[(2-hydroxyindol-3-yl)diazenyl]-2,2-diphenylethan-1-one;2-hydroxy-1-[(E)-(2-hydroxy-1H-indol-3-yl)diazenyl]-2,2-diphenylethanone;2-hydroxy-N-[(Z)-(2-oxoindolin-3-ylidene)amino]-2,2-diphenyl-acetamide;2-hydroxy-1-[(E)-2-(2-hydroxy-1H-indol-3-yl)-1-diazenyl]-2,2-diphenyl-1-ethanone;2-Hydroxy-N'-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)-2,2-diphenylacetohydrazide;2-hydroxy-N'-(2-oxo-2,3-dihydro-1H-indol-3-ylidene)-2,2-diphenylacetohydrazide;2-hydroxy-N'-[(3Z)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2,2-diphenylacetohydrazide;2-hydroxy-N-[(2-oxo(1H-benzo[d]azolin-3-ylidene))azamethyl]-2,2-diphenylacetam ide;331421-40-0

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2-hydroxy-N-[(2-hydroxy-1H-indol-3-yl)imino]-2,2-diphenylacetamide Basic Attributes

Molecular Weight：

371.4 g/mol

Exact Mass：

371.12699141 g/mol

NSC Number：

686142

Characteristics

PSA：

98 Å²

Computed Properties

Molecular Weight:371.4
XLogP3:4.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:371.12699141
Monoisotopic Mass:371.12699141
Topological Polar Surface Area:98
Heavy Atom Count:28
Complexity:551
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-hydroxy-N-[(2-hydroxy-1H-indol-3-yl)imino]-2,2-diphenylacetamide

Basic Attributes
Characteristics
Computed Properties

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