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4-(benzylideneamino)-3-phenyl-1H-quinolin-2-one

4-(benzylideneamino)-3-phenyl-1H-quinolin-2-one structure

CAS No:
83609-81-8
Formula:
C22H16N2O
Chemical Name:
4-(benzylideneamino)-3-phenyl-1H-quinolin-2-one
Synonyms:
NSC370858;83609-81-8;DTXSID50321136;ZINC16941457;ZINC104237874;NSC-370858

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4-(benzylideneamino)-3-phenyl-1H-quinolin-2-one Basic Attributes

Molecular Weight：

324.4 g/mol

Exact Mass：

324.126263138 g/mol

NSC Number：

370858

DSSTox ID：

DTXSID50321136

Characteristics

PSA：

41.5 Å²

Computed Properties

Molecular Weight:324.4
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:324.126263138
Monoisotopic Mass:324.126263138
Topological Polar Surface Area:41.5
Heavy Atom Count:25
Complexity:538
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4-(benzylideneamino)-3-phenyl-1H-quinolin-2-one

Basic Attributes
Characteristics
Computed Properties

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