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N-(1,3-benzodioxol-5-yl)-2-[6-methoxy-3-(4-methoxybenzoyl)-4-oxoquinolin-1-yl]acetamide

N-(1,3-benzodioxol-5-yl)-2-[6-methoxy-3-(4-methoxybenzoyl)-4-oxoquinolin-1-yl]acetamide structure

CAS No:
866342-71-4
Formula:
C27H22N2O7
Chemical Name:
N-(1,3-benzodioxol-5-yl)-2-[6-methoxy-3-(4-methoxybenzoyl)-4-oxoquinolin-1-yl]acetamide
Synonyms:
866342-71-4;N-1,3-benzodioxol-5-yl-2-[6-methoxy-3-(4-methoxybenzoyl)-4-oxoquinolin-1(4H)-yl]acetamide;N-(2H-1,3-benzodioxol-5-yl)-2-[6-methoxy-3-(4-methoxybenzoyl)-4-oxo-1,4-dihydroquinolin-1-yl]acetamide;CHEMBL1396074;HMS1831H14;ZINC2688492;AKOS001818141;MCULE-4665730275;N-(1,3-benzodioxol-5-yl)-2-[6-methoxy-3-(4-methoxybenzoyl)-4-oxoquinolin-1-yl]acetamide;NCGC00110952-01;C647-0053;F1602-0362;N-(benzo[d][1,3]dioxol-5-yl)-2-(6-methoxy-3-(4-methoxybenzoyl)-4-oxoquinolin-1(4H)-yl)acetamide

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N-(1,3-benzodioxol-5-yl)-2-[6-methoxy-3-(4-methoxybenzoyl)-4-oxoquinolin-1-yl]acetamide Basic Attributes

Molecular Weight：

486.5 g/mol

Exact Mass：

486.14270105 g/mol

Characteristics

PSA：

103 Å²

Computed Properties

Molecular Weight:486.5
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:7
Exact Mass:486.14270105
Monoisotopic Mass:486.14270105
Topological Polar Surface Area:103
Heavy Atom Count:36
Complexity:868
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: cadaverine; cis-2-butene; aluminum hydroxide formula; dimethyl terephthalate; structural formula for adenosine.; periodic table potassium

Guide of N-(1,3-benzodioxol-5-yl)-2-[6-methoxy-3-(4-methoxybenzoyl)-4-oxoquinolin-1-yl]acetamide

Basic Attributes
Characteristics
Computed Properties

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