8-methyl-11-phenyl-1-pyridin-4-yl-11,14-diazatetracyclo[6.5.2.02,7.09,13]pentadeca-2,4,6-triene-10,12,15-trione
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8-methyl-11-phenyl-1-pyridin-4-yl-11,14-diazatetracyclo[6.5.2.02,7.09,13]pentadeca-2,4,6-triene-10,12,15-trione
structure -
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CAS No:
87748-16-1
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Formula:
C25H19N3O3
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Chemical Name:
8-methyl-11-phenyl-1-pyridin-4-yl-11,14-diazatetracyclo[6.5.2.02,7.09,13]pentadeca-2,4,6-triene-10,12,15-trione
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Synonyms:
NSC377375;87748-16-1;4,9-(Iminomethano)-1H-benz(f)isoindole-1,3,10(2H)-trione, 3a,4,9,9a-tetrahydro-9-methyl-2-phenyl-4-(4-pyridinyl)-;4,9-(Iminomethano)-1H-benz[f]isoindole-1,3,10(2H)-trione, 3a,4,9,9a-tetrahydro-9-methyl-2-phenyl-4-(4-pyridinyl)-;NSC 377375;DTXSID901007781;methyl-phenyl-(4-pyridyl)[?]trione;NSC-377375;10-Hydroxy-9-methyl-2-phenyl-4-(pyridin-4-yl)-3a,4,9,9a-tetrahydro-1H-4,9-(azenometheno)benzo[f]isoindole-1,3(2H)-dione
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CAS No:
8-methyl-11-phenyl-1-pyridin-4-yl-11,14-diazatetracyclo[6.5.2.02,7.09,13]pentadeca-2,4,6-triene-10,12,15-trione Basic Attributes
409.4 g/mol
409.14264148 g/mol
377375
Computed Properties
Molecular Weight:409.4
XLogP3:1.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:409.14264148
Monoisotopic Mass:409.14264148
Topological Polar Surface Area:79.4
Heavy Atom Count:31
Complexity:802
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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