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

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

CAS No:
866342-87-2
Formula:
C26H19ClN2O6
Chemical Name:
2-[7-(4-chlorobenzoyl)-8-oxo-[1,3]dioxolo[4,5-g]quinolin-5-yl]-N-(3-methoxyphenyl)acetamide
Synonyms:
866342-87-2;2-[7-(4-chlorobenzoyl)-8-oxo-[1,3]dioxolo[4,5-g]quinolin-5-yl]-N-(3-methoxyphenyl)acetamide;2-[7-(4-chlorobenzoyl)-8-oxo-2H,5H,8H-[1,3]dioxolo[4,5-g]quinolin-5-yl]-N-(3-methoxyphenyl)acetamide;SCHEMBL1074591;ZINC2688524;AKOS001818980;MCULE-9957390258;AB00674820-01;F1602-0378;2-(7-(4-chlorobenzoyl)-8-oxo-[1,3]dioxolo[4,5-g]quinolin-5(8H)-yl)-N-(3-methoxyphenyl)acetamide;2-[7-(4-chlorobenzoyl)-8-oxo[1,3]dioxolo[4,5-g]quinolin-5(8H)-yl]-N-(3-methoxyphenyl)acetamide

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

Molecular Weight：

490.9 g/mol

Exact Mass：

490.0931640 g/mol

Characteristics

PSA：

94.2 Å²

XLogP3：

4.3349

Computed Properties

Molecular Weight:490.9
XLogP3:4.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:490.0931640
Monoisotopic Mass:490.0931640
Topological Polar Surface Area:94.2
Heavy Atom Count:35
Complexity:857
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: methyl alcohol formula; retratutide; butan-2-ol; sf6 compound name; methanol molecular weight; density of cyclooctene

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

Basic Attributes
Characteristics
Computed Properties

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