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

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

CAS No:
300805-68-9
Formula:
C16H13N3O2
Chemical Name:
N-[(2-hydroxy-1H-indol-3-yl)imino]-2-phenylacetamide
Synonyms:
NSC682573;CHEMBL1822573;828250-99-3;(E)-N'-(2-oxoindolin-3-ylidene)-2-phenylacetohydrazide;N'-(2-Oxo-1,2-dihydro-3H-indol-3-ylidene)-2-phenylacetohydrazide;300805-68-9;SCHEMBL23483675;DTXSID10420199;HMS1675H17;ZINC6574943;BDBM50351711;STL356502;AKOS000623391;AKOS002968576;MCULE-1399570721;NSC-682573;828250-96-0;NCI60_029574;ST000891;AB00672853-01;F0890-0033;N-[(Z)-(2-oxoindolin-3-ylidene)amino]-2-phenyl-acetamide;N'-[(3E)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-phenylacetohydrazide;N'-[(3E)-2-oxo-2,3-dihydro-1H-indol-3-ylidene]-2-phenylacetohydrazide;N-[(2-oxo(1H-benzo[d]azolidin-3-ylidene))azamethyl]-2-phenylacetamide

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

Molecular Weight：

279.29 g/mol

Exact Mass：

279.100776666 g/mol

NSC Number：

682573

DSSTox ID：

DTXSID10420199

Characteristics

PSA：

77.8 Å²

Computed Properties

Molecular Weight:279.29
XLogP3:3.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:279.100776666
Monoisotopic Mass:279.100776666
Topological Polar Surface Area:77.8
Heavy Atom Count:21
Complexity:393
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

Basic Attributes
Characteristics
Computed Properties

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