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2,3,10,11-tetramethoxyquinolino[3,4-c]quinoline

2,3,10,11-tetramethoxyquinolino[3,4-c]quinoline structure

CAS No:
4444-38-6
Formula:
C20H18N2O4
Chemical Name:
2,3,10,11-tetramethoxyquinolino[3,4-c]quinoline
Synonyms:
Dibenzo(c,f)(2,7)naphthyridine, 2,3,10,11-tetramethoxy-;4444-38-6;2,3,10,11-Tetramethoxydibenzo(c,f)(2,7)naphthyridine;2,3,10,11-tetramethoxyquinolino[3,4-c]quinoline;SCHEMBL1599442;DTXSID40196178

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2,3,10,11-tetramethoxyquinolino[3,4-c]quinoline Basic Attributes

Molecular Weight：

350.4 g/mol

Exact Mass：

350.12665706 g/mol

DSSTox ID：

DTXSID40196178

Characteristics

PSA：

62.7 Å²

Computed Properties

Molecular Weight:350.4
XLogP3:3.6
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:350.12665706
Monoisotopic Mass:350.12665706
Topological Polar Surface Area:62.7
Heavy Atom Count:26
Complexity:439
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2,3,10,11-tetramethoxyquinolino[3,4-c]quinoline

Basic Attributes
Characteristics
Computed Properties

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