N-(3,4-difluorophenyl)-2-[7-(4-ethoxybenzoyl)-8-oxo-[1,3]dioxolo[4,5-g]quinolin-5-yl]acetamide
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N-(3,4-difluorophenyl)-2-[7-(4-ethoxybenzoyl)-8-oxo-[1,3]dioxolo[4,5-g]quinolin-5-yl]acetamide
structure -
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CAS No:
872198-81-7
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Formula:
C27H20F2N2O6
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Chemical Name:
N-(3,4-difluorophenyl)-2-[7-(4-ethoxybenzoyl)-8-oxo-[1,3]dioxolo[4,5-g]quinolin-5-yl]acetamide
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Synonyms:
872198-81-7;N-(3,4-difluorophenyl)-2-[7-(4-ethoxybenzoyl)-8-oxo-[1,3]dioxolo[4,5-g]quinolin-5-yl]acetamide;N-(3,4-difluorophenyl)-2-[7-(4-ethoxybenzoyl)-8-oxo-2H,5H,8H-[1,3]dioxolo[4,5-g]quinolin-5-yl]acetamide;SCHEMBL1549384;ZINC2693440;AKOS001818989;MCULE-4008102825;F1605-0604;N-(3,4-difluorophenyl)-2-(7-(4-ethoxybenzoyl)-8-oxo-[1,3]dioxolo[4,5-g]quinolin-5(8H)-yl)acetamide;N-(3,4-difluorophenyl)-2-[7-(4-ethoxybenzoyl)-8-oxo[1,3]dioxolo[4,5-g]quinolin-5(8H)-yl]acetamide
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CAS No:
N-(3,4-difluorophenyl)-2-[7-(4-ethoxybenzoyl)-8-oxo-[1,3]dioxolo[4,5-g]quinolin-5-yl]acetamide Basic Attributes
506.5 g/mol
506.12894269 g/mol
Computed Properties
Molecular Weight:506.5
XLogP3:4.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:7
Exact Mass:506.12894269
Monoisotopic Mass:506.12894269
Topological Polar Surface Area:94.2
Heavy Atom Count:37
Complexity:907
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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