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

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

CAS No:
866342-73-6
Formula:
C26H19ClN2O6
Chemical Name:
N-(1,3-benzodioxol-5-yl)-2-[3-(4-chlorobenzoyl)-6-methoxy-4-oxoquinolin-1-yl]acetamide
Synonyms:
866342-73-6;N-(2H-1,3-benzodioxol-5-yl)-2-[3-(4-chlorobenzoyl)-6-methoxy-4-oxo-1,4-dihydroquinolin-1-yl]acetamide;N-(benzo[d][1,3]dioxol-5-yl)-2-(3-(4-chlorobenzoyl)-6-methoxy-4-oxoquinolin-1(4H)-yl)acetamide;CHEMBL1314884;HMS1831N14;ZINC2688497;AKOS001818416;MCULE-9079914638;N-(1,3-benzodioxol-5-yl)-2-[3-(4-chlorobenzoyl)-6-methoxy-4-oxoquinolin-1-yl]acetamide;NCGC00110958-01;AB00674818-01;C647-0056;F1602-0364;N-1,3-benzodioxol-5-yl-2-[3-(4-chlorobenzoyl)-6-methoxy-4-oxoquinolin-1(4H)-yl]acetamide

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

Molecular Weight：

490.9 g/mol

Exact Mass：

490.0931640 g/mol

Characteristics

PSA：

94.2 Å²

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: ethyl acetoacetate; chlorpheniramini maleas; no chemical name; 9 me bc; structure isopropyl; hongdenafil

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

Basic Attributes
Characteristics
Computed Properties

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