(9,11,11-trimethyl-2,3-dioxo-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12),9-tetraen-6-yl) 2-fluorobenzoate
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(9,11,11-trimethyl-2,3-dioxo-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12),9-tetraen-6-yl) 2-fluorobenzoate
structure -
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CAS No:
489406-01-1
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Formula:
C21H16FNO4
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Chemical Name:
(9,11,11-trimethyl-2,3-dioxo-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12),9-tetraen-6-yl) 2-fluorobenzoate
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Synonyms:
4,4,6-trimethyl-1,2-dioxo-1,2-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-8-yl 2-fluorobenzoate;C21H16FNO4;ZINC1829487;STK789070;AKOS000625608;MCULE-6833720188;ST4080103;SR-01000315617;SR-01000315617-1;2-Fluorobenzoic acid 4,4,6-trimethyl-1,2-dioxo-1,2-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-8-yl ester;489406-01-1
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CAS No:
(9,11,11-trimethyl-2,3-dioxo-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12),9-tetraen-6-yl) 2-fluorobenzoate Basic Attributes
365.4 g/mol
365.10633615 g/mol
Computed Properties
Molecular Weight:365.4
XLogP3:3.3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:365.10633615
Monoisotopic Mass:365.10633615
Topological Polar Surface Area:63.7
Heavy Atom Count:27
Complexity:715
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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