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4-fluoro-N-(1-methyl-4-oxo-3-pyridin-2-ylquinolin-2-yl)benzamide

4-fluoro-N-(1-methyl-4-oxo-3-pyridin-2-ylquinolin-2-yl)benzamide structure

CAS No:
896808-61-0
Formula:
C22H16FN3O2
Chemical Name:
4-fluoro-N-(1-methyl-4-oxo-3-pyridin-2-ylquinolin-2-yl)benzamide
Synonyms:
896808-61-0;4-fluoro-N-(1-methyl-4-oxo-3-(pyridin-2-yl)-1,4-dihydroquinolin-2-yl)benzamide;4-fluoro-N-[1-methyl-4-oxo-3-(pyridin-2-yl)-1,4-dihydroquinolin-2-yl]benzamide;F3225-6732;MLS000763118;CHEMBL1524885;HMS2785N16;4-fluoro-N-(1-methyl-4-oxo-3-pyridin-2-ylquinolin-2-yl)benzamide;STK828928;ZINC03859049;ZINC37866283;AKOS005613343;MCULE-7947446832;SMR000439537;4-Fluoro-N-(1-methyl-4-oxo-3-pyridin-2-yl-1,4-dihydro-quinolin-2-yl)-benzamide

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4-fluoro-N-(1-methyl-4-oxo-3-pyridin-2-ylquinolin-2-yl)benzamide Basic Attributes

Molecular Weight：

373.4 g/mol

Exact Mass：

373.12265492 g/mol

Characteristics

PSA：

62.3 Å²

Water Solubility：

6.2 [ug/mL]

Computed Properties

Molecular Weight:373.4
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:373.12265492
Monoisotopic Mass:373.12265492
Topological Polar Surface Area:62.3
Heavy Atom Count:28
Complexity:642
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4-fluoro-N-(1-methyl-4-oxo-3-pyridin-2-ylquinolin-2-yl)benzamide

Basic Attributes
Characteristics
Computed Properties

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