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2-(8-benzoyl-9-oxo-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-6-yl)-N-(4-chlorophenyl)acetamide

2-(8-benzoyl-9-oxo-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-6-yl)-N-(4-chlorophenyl)acetamide structure

CAS No:
866348-77-8
Formula:
C26H19ClN2O5
Chemical Name:
2-(8-benzoyl-9-oxo-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-6-yl)-N-(4-chlorophenyl)acetamide
Synonyms:
866348-77-8;2-(8-benzoyl-9-oxo-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-6(9H)-yl)-N-(4-chlorophenyl)acetamide;2-{8-benzoyl-9-oxo-2H,3H,6H,9H-[1,4]dioxino[2,3-g]quinolin-6-yl}-N-(4-chlorophenyl)acetamide;ZINC2689871;AKOS001820152;MCULE-1431754181;2-(8-benzoyl-9-oxo-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-6-yl)-N-(4-chlorophenyl)acetamide;AB00674894-01;F1602-0859;2-(8-benzoyl-9-oxo-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-6(9H)-yl)-N-(4-chlorophenyl)acetamide

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2-(8-benzoyl-9-oxo-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-6-yl)-N-(4-chlorophenyl)acetamide Basic Attributes

Molecular Weight：

474.9 g/mol

Exact Mass：

474.0982494 g/mol

Characteristics

PSA：

84.9 Å²

Computed Properties

Molecular Weight:474.9
XLogP3:4.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:474.0982494
Monoisotopic Mass:474.0982494
Topological Polar Surface Area:84.9
Heavy Atom Count:34
Complexity:818
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-(8-benzoyl-9-oxo-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-6-yl)-N-(4-chlorophenyl)acetamide

Basic Attributes
Characteristics
Computed Properties

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