N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[7-(4-fluorobenzoyl)-8-oxo-[1,3]dioxolo[4,5-g]quinolin-5-yl]acetamide
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N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[7-(4-fluorobenzoyl)-8-oxo-[1,3]dioxolo[4,5-g]quinolin-5-yl]acetamide
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CAS No:
866342-69-0
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Formula:
C27H19FN2O7
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Chemical Name:
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[7-(4-fluorobenzoyl)-8-oxo-[1,3]dioxolo[4,5-g]quinolin-5-yl]acetamide
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Synonyms:
866342-69-0;N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[7-(4-fluorobenzoyl)-8-oxo-[1,3]dioxolo[4,5-g]quinolin-5-yl]acetamide;N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[7-(4-fluorobenzoyl)-8-oxo-2H,5H,8H-[1,3]dioxolo[4,5-g]quinolin-5-yl]acetamide;SCHEMBL1074863;ZINC2688489;AKOS001813296;MCULE-2878350976;F1602-0360;N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-(7-(4-fluorobenzoyl)-8-oxo-[1,3]dioxolo[4,5-g]quinolin-5(8H)-yl)acetamide;N-2,3-dihydro-1,4-benzodioxin-6-yl-2-[7-(4-fluorobenzoyl)-8-oxo[1,3]dioxolo[4,5-g]quinolin-5(8H)-yl]acetamide
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CAS No:
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[7-(4-fluorobenzoyl)-8-oxo-[1,3]dioxolo[4,5-g]quinolin-5-yl]acetamide Basic Attributes
502.4 g/mol
502.11762911 g/mol
Computed Properties
Molecular Weight:502.4
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:5
Exact Mass:502.11762911
Monoisotopic Mass:502.11762911
Topological Polar Surface Area:103
Heavy Atom Count:37
Complexity:936
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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