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2-[3-(3,4-dimethylbenzoyl)-6,7-dimethoxy-4-oxoquinolin-1-yl]-N-(4-fluorophenyl)acetamide

2-[3-(3,4-dimethylbenzoyl)-6,7-dimethoxy-4-oxoquinolin-1-yl]-N-(4-fluorophenyl)acetamide structure

CAS No:
866590-48-9
Formula:
C28H25FN2O5
Chemical Name:
2-[3-(3,4-dimethylbenzoyl)-6,7-dimethoxy-4-oxoquinolin-1-yl]-N-(4-fluorophenyl)acetamide
Synonyms:
866590-48-9;2-[3-(3,4-dimethylbenzoyl)-6,7-dimethoxy-4-oxo-1,4-dihydroquinolin-1-yl]-N-(4-fluorophenyl)acetamide;2-[3-(3,4-dimethylbenzoyl)-6,7-dimethoxy-4-oxoquinolin-1(4H)-yl]-N-(4-fluorophenyl)acetamide;ZINC2690787;AKOS001818710;MCULE-9991929430;2-[3-(3,4-dimethylbenzoyl)-6,7-dimethoxy-4-oxoquinolin-1-yl]-N-(4-fluorophenyl)acetamide;F1604-0254

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2-[3-(3,4-dimethylbenzoyl)-6,7-dimethoxy-4-oxoquinolin-1-yl]-N-(4-fluorophenyl)acetamide Basic Attributes

Molecular Weight：

488.5 g/mol

Exact Mass：

488.17475006 g/mol

Characteristics

PSA：

84.9 Å²

Computed Properties

Molecular Weight:488.5
XLogP3:4.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:488.17475006
Monoisotopic Mass:488.17475006
Topological Polar Surface Area:84.9
Heavy Atom Count:36
Complexity:855
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: methyl-β-d-pyranoside; dabco; ammonium carbonate; pentanol; sec butanol; nitrogen trioxide

Guide of 2-[3-(3,4-dimethylbenzoyl)-6,7-dimethoxy-4-oxoquinolin-1-yl]-N-(4-fluorophenyl)acetamide

Basic Attributes
Characteristics
Computed Properties

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