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

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

CAS No:
866342-04-3
Formula:
C27H21ClN2O7
Chemical Name:
2-[7-(4-chlorobenzoyl)-8-oxo-[1,3]dioxolo[4,5-g]quinolin-5-yl]-N-(2,4-dimethoxyphenyl)acetamide
Synonyms:
866342-04-3;2-[7-(4-chlorobenzoyl)-8-oxo-[1,3]dioxolo[4,5-g]quinolin-5-yl]-N-(2,4-dimethoxyphenyl)acetamide;2-[7-(4-chlorobenzoyl)-8-oxo-2H,5H,8H-[1,3]dioxolo[4,5-g]quinolin-5-yl]-N-(2,4-dimethoxyphenyl)acetamide;SCHEMBL1075007;ZINC2688344;AKOS001817882;MCULE-7080420242;F1602-0294;2-(7-(4-chlorobenzoyl)-8-oxo-[1,3]dioxolo[4,5-g]quinolin-5(8H)-yl)-N-(2,4-dimethoxyphenyl)acetamide;2-[7-(4-chlorobenzoyl)-8-oxo[1,3]dioxolo[4,5-g]quinolin-5(8H)-yl]-N-(2,4-dimethoxyphenyl)acetamide

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

Molecular Weight：

520.9 g/mol

Exact Mass：

520.1037287 g/mol

Characteristics

PSA：

103 Å²

Computed Properties

Molecular Weight:520.9
XLogP3:4.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:7
Exact Mass:520.1037287
Monoisotopic Mass:520.1037287
Topological Polar Surface Area:103
Heavy Atom Count:37
Complexity:905
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

Basic Attributes
Characteristics
Computed Properties

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