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Home > Encyclopedia > 4-[[12-[3-(trifluoromethyl)phenoxy]-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-10-yl]methyl]morpholine

4-[[12-[3-(trifluoromethyl)phenoxy]-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-10-yl]methyl]morpholine

4-[[12-[3-(trifluoromethyl)phenoxy]-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-10-yl]methyl]morpholine structure

4-[[12-[3-(trifluoromethyl)phenoxy]-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-10-yl]methyl]morpholine 

structure
  • CAS No:

    730969-01-4

  • Formula:

    C21H20F3N3O2S

  • Chemical Name:

    4-[[12-[3-(trifluoromethyl)phenoxy]-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-10-yl]methyl]morpholine

  • Synonyms:

    ZINC33413017;AKOS034155368;MCULE-6300320805;Z31231241;10-[(morpholin-4-yl)methyl]-12-[3-(trifluoromethyl)phenoxy]-7-thia-9,11-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(12),2(6),8,10-tetraene;730969-01-4

4-[[12-[3-(trifluoromethyl)phenoxy]-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-10-yl]methyl]morpholine Basic Attributes

435.5 g/mol

435.12283255 g/mol

Characteristics

75.7 Ų

Computed Properties

Molecular Weight:435.5
XLogP3:4.5
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:4
Exact Mass:435.12283255
Monoisotopic Mass:435.12283255
Topological Polar Surface Area:75.7
Heavy Atom Count:30
Complexity:592
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 4-[[12-[3-(trifluoromethyl)phenoxy]-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-10-yl]methyl]morpholine

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