2-[3-(4-chlorobenzoyl)-6-methoxy-4-oxoquinolin-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
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2-[3-(4-chlorobenzoyl)-6-methoxy-4-oxoquinolin-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
structure -
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CAS No:
872198-59-9
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Formula:
C27H21ClN2O6
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Chemical Name:
2-[3-(4-chlorobenzoyl)-6-methoxy-4-oxoquinolin-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
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Synonyms:
872198-59-9;2-(3-(4-chlorobenzoyl)-6-methoxy-4-oxoquinolin-1(4H)-yl)-N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)acetamide;2-[3-(4-chlorobenzoyl)-6-methoxy-4-oxo-1,4-dihydroquinolin-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide;CHEMBL1486349;HMS1831P12;ZINC2693411;AKOS001811892;MCULE-5801477044;NCGC00110928-01;2-[3-(4-chlorobenzoyl)-6-methoxy-4-oxoquinolin-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide;AB00675294-01;C647-0016;F1605-0590;2-[3-(4-chlorobenzoyl)-6-methoxy-4-oxoquinolin-1(4H)-yl]-N-2,3-dihydro-1,4-benzodioxin-6-ylacetamide
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CAS No:
2-[3-(4-chlorobenzoyl)-6-methoxy-4-oxoquinolin-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Basic Attributes
504.9 g/mol
504.1088141 g/mol
Computed Properties
Molecular Weight:504.9
XLogP3:4.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:504.1088141
Monoisotopic Mass:504.1088141
Topological Polar Surface Area:94.2
Heavy Atom Count:36
Complexity:872
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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