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2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(2,6-difluorophenyl)acetamide

2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(2,6-difluorophenyl)acetamide structure

CAS No:
436837-16-0
Formula:
C18H12Cl2F2N2O2
Chemical Name:
2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(2,6-difluorophenyl)acetamide
Synonyms:
Enamine_003497;Oprea1_249020;HMS1403O21;ZINC13063079;AKOS033715422;MCULE-7133416246;Z19833751;2-[(5,7-dichloro-2-methylquinolin-8-yl)oxy]-N-(2,6-difluorophenyl)acetamide;436837-16-0

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2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(2,6-difluorophenyl)acetamide Basic Attributes

Molecular Weight：

397.2 g/mol

Exact Mass：

396.0243893 g/mol

Characteristics

PSA：

51.2 Å²

Computed Properties

Molecular Weight:397.2
XLogP3:4.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:396.0243893
Monoisotopic Mass:396.0243893
Topological Polar Surface Area:51.2
Heavy Atom Count:26
Complexity:492
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-(2,6-difluorophenyl)acetamide

Basic Attributes
Characteristics
Computed Properties

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