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2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(furan-2-ylmethyl)acetamide

2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(furan-2-ylmethyl)acetamide structure

CAS No:
473429-86-6
Formula:
C17H14Cl2N2O3
Chemical Name:
2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(furan-2-ylmethyl)acetamide
Synonyms:
SMR000154855;MLS000568924;Enamine_003773;Oprea1_347385;MLS002633280;CHEMBL1490194;SCHEMBL13856597;BDBM48510;cid_2381362;HMS1404L11;ZINC12510482;2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(furan-2-ylmethyl)acetamide;AKOS033715415;MCULE-7004169293;IDI1_007416;SR-01000035728;SR-01000035728-1;Z19833719;2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-(2-furfuryl)acetamide;2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-N-(2-furanylmethyl)acetamide;2-[(5,7-dichloro-2-methylquinolin-8-yl)oxy]-N-[(furan-2-yl)methyl]acetamide;2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(furan-2-ylmethyl)ethanamide;473429-86-6

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2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(furan-2-ylmethyl)acetamide Basic Attributes

Molecular Weight：

365.2 g/mol

Exact Mass：

364.0381477 g/mol

Characteristics

PSA：

64.4 Å²

Computed Properties

Molecular Weight:365.2
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:364.0381477
Monoisotopic Mass:364.0381477
Topological Polar Surface Area:64.4
Heavy Atom Count:24
Complexity:440
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(furan-2-ylmethyl)acetamide

Basic Attributes
Characteristics
Computed Properties

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