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4-(2,4-dichlorophenoxy)-N-(6-methoxyquinolin-8-yl)butanamide

4-(2,4-dichlorophenoxy)-N-(6-methoxyquinolin-8-yl)butanamide structure

CAS No:
5739-32-2
Formula:
C20H18Cl2N2O3
Chemical Name:
4-(2,4-dichlorophenoxy)-N-(6-methoxyquinolin-8-yl)butanamide
Synonyms:
4-(2,4-dichlorophenoxy)-N-(6-methoxyquinolin-8-yl)butanamide;5739-32-2;CBMicro_029978;DTXSID70365678;ZINC2319188;STK757351;AKOS005615914;MCULE-1028820065;BIM-0029910.P001;ST4035959;SR-01000518649;SR-01000518649-1;4-(2,4-dichlorophenoxy)-N-(6-methoxy(8-quinolyl))butanamide;296790-04-0

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4-(2,4-dichlorophenoxy)-N-(6-methoxyquinolin-8-yl)butanamide Basic Attributes

Molecular Weight：

405.3 g/mol

Exact Mass：

404.0694478 g/mol

DSSTox ID：

DTXSID70365678

Characteristics

PSA：

60.4 Å²

Computed Properties

Molecular Weight:405.3
XLogP3:4.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:404.0694478
Monoisotopic Mass:404.0694478
Topological Polar Surface Area:60.4
Heavy Atom Count:27
Complexity:482
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4-(2,4-dichlorophenoxy)-N-(6-methoxyquinolin-8-yl)butanamide

Basic Attributes
Characteristics
Computed Properties

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