2-[3-(4-chlorobenzoyl)-6,7-dimethoxy-4-oxoquinolin-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
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2-[3-(4-chlorobenzoyl)-6,7-dimethoxy-4-oxoquinolin-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
structure -
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CAS No:
866808-37-9
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Formula:
C28H23ClN2O7
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Chemical Name:
2-[3-(4-chlorobenzoyl)-6,7-dimethoxy-4-oxoquinolin-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
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Synonyms:
866808-37-9;2-(3-(4-chlorobenzoyl)-6,7-dimethoxy-4-oxoquinolin-1(4H)-yl)-N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)acetamide;2-[3-(4-chlorobenzoyl)-6,7-dimethoxy-4-oxo-1,4-dihydroquinolin-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide;ZINC2691655;AKOS001812752;MCULE-4022222162;2-[3-(4-chlorobenzoyl)-6,7-dimethoxy-4-oxoquinolin-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide;F1604-0706;2-[3-(4-chlorobenzoyl)-6,7-dimethoxy-4-oxoquinolin-1(4H)-yl]-N-2,3-dihydro-1,4-benzodioxin-6-ylacetamide
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CAS No:
2-[3-(4-chlorobenzoyl)-6,7-dimethoxy-4-oxoquinolin-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Basic Attributes
534.9 g/mol
534.1193788 g/mol
Computed Properties
Molecular Weight:534.9
XLogP3:4.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:7
Exact Mass:534.1193788
Monoisotopic Mass:534.1193788
Topological Polar Surface Area:103
Heavy Atom Count:38
Complexity:921
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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