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1-[(N-benzylanilino)methyl]indole-2,3-dione

1-[(N-benzylanilino)methyl]indole-2,3-dione structure

CAS No:
58979-57-0
Formula:
C22H18N2O2
Chemical Name:
1-[(N-benzylanilino)methyl]indole-2,3-dione
Synonyms:
58979-57-0;1-((benzyl(phenyl)amino)methyl)indoline-2,3-dione;1-{[benzyl(phenyl)amino]methyl}-2,3-dihydro-1H-indole-2,3-dione;1-[(N-benzylanilino)methyl]indole-2,3-dione;ZINC2220077;STL337548;AKOS003330223;MCULE-6143108644;ST45101990;1-{[benzyl(phenyl)amino]methyl}-1H-indole-2,3-dione;1-{[phenylbenzylamino]methyl}benzo[d]azoline-2,3-dione;F1357-0001

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1-[(N-benzylanilino)methyl]indole-2,3-dione Basic Attributes

Molecular Weight：

342.4 g/mol

Exact Mass：

342.136827821 g/mol

Characteristics

PSA：

40.6 Å²

XLogP3：

3.9452

Melting Point：

135 - 137 °C

Computed Properties

Molecular Weight:342.4
XLogP3:4.3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:342.136827821
Monoisotopic Mass:342.136827821
Topological Polar Surface Area:40.6
Heavy Atom Count:26
Complexity:508
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-[(N-benzylanilino)methyl]indole-2,3-dione

Basic Attributes
Characteristics
Computed Properties

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