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Home > Encyclopedia > [4-[[10-(4-chlorophenyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl]oxy]phenyl]-phenylmethanone

[4-[[10-(4-chlorophenyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl]oxy]phenyl]-phenylmethanone

[4-[[10-(4-chlorophenyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl]oxy]phenyl]-phenylmethanone structure

[4-[[10-(4-chlorophenyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl]oxy]phenyl]-phenylmethanone 

structure
  • CAS No:

    731783-90-7

  • Formula:

    C28H19ClN2O2S

  • Chemical Name:

    [4-[[10-(4-chlorophenyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl]oxy]phenyl]-phenylmethanone

  • Synonyms:

    ZINC3354948;AKOS034155362;MCULE-4308968583;Z31231044;12-(4-benzoylphenoxy)-10-(4-chlorophenyl)-7-thia-9,11-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),2(6),9,11-tetraene;731783-90-7

[4-[[10-(4-chlorophenyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl]oxy]phenyl]-phenylmethanone Basic Attributes

483.0 g/mol

482.0855767 g/mol

Characteristics

80.3 Ų

Computed Properties

Molecular Weight:483.0
XLogP3:7.7
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:482.0855767
Monoisotopic Mass:482.0855767
Topological Polar Surface Area:80.3
Heavy Atom Count:34
Complexity:703
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of [4-[[10-(4-chlorophenyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl]oxy]phenyl]-phenylmethanone

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