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2-[7-(4-fluorobenzoyl)-8-oxo-[1,3]dioxolo[4,5-g]quinolin-5-yl]-N-(4-fluorophenyl)acetamide

2-[7-(4-fluorobenzoyl)-8-oxo-[1,3]dioxolo[4,5-g]quinolin-5-yl]-N-(4-fluorophenyl)acetamide structure

CAS No:
866344-22-1
Formula:
C25H16F2N2O5
Chemical Name:
2-[7-(4-fluorobenzoyl)-8-oxo-[1,3]dioxolo[4,5-g]quinolin-5-yl]-N-(4-fluorophenyl)acetamide
Synonyms:
866344-22-1;2-[7-(4-fluorobenzoyl)-8-oxo-[1,3]dioxolo[4,5-g]quinolin-5-yl]-N-(4-fluorophenyl)acetamide;2-[7-(4-fluorobenzoyl)-8-oxo-2H,5H,8H-[1,3]dioxolo[4,5-g]quinolin-5-yl]-N-(4-fluorophenyl)acetamide;SCHEMBL15410479;ZINC2688546;AKOS001817976;CCG-134266;MCULE-3558214788;AB00674821-01;F1602-0396;2-(7-(4-fluorobenzoyl)-8-oxo-[1,3]dioxolo[4,5-g]quinolin-5(8H)-yl)-N-(4-fluorophenyl)acetamide;2-[7-(4-fluorobenzoyl)-8-oxo[1,3]dioxolo[4,5-g]quinolin-5(8H)-yl]-N-(4-fluorophenyl)acetamide

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2-[7-(4-fluorobenzoyl)-8-oxo-[1,3]dioxolo[4,5-g]quinolin-5-yl]-N-(4-fluorophenyl)acetamide Basic Attributes

Molecular Weight：

462.4 g/mol

Exact Mass：

462.10272794 g/mol

Characteristics

PSA：

84.9 Å²

XLogP3：

3.9511

Computed Properties

Molecular Weight:462.4
XLogP3:4.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:5
Exact Mass:462.10272794
Monoisotopic Mass:462.10272794
Topological Polar Surface Area:84.9
Heavy Atom Count:34
Complexity:835
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-[7-(4-fluorobenzoyl)-8-oxo-[1,3]dioxolo[4,5-g]quinolin-5-yl]-N-(4-fluorophenyl)acetamide

Basic Attributes
Characteristics
Computed Properties

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