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Home > Encyclopedia > N-(2-phenylphenyl)-2-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yloxy)acetamide

N-(2-phenylphenyl)-2-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yloxy)acetamide

N-(2-phenylphenyl)-2-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yloxy)acetamide structure

N-(2-phenylphenyl)-2-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yloxy)acetamide 

structure
  • CAS No:

    554404-51-2

  • Formula:

    C23H19N3O2S

  • Chemical Name:

    N-(2-phenylphenyl)-2-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yloxy)acetamide

  • Synonyms:

    ZINC3269938;AKOS033505974;MCULE-3271062437;Z16519348;554404-51-2;N-{[1,1'-biphenyl]-2-yl}-2-{7-thia-9,11-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(12),2(6),8,10-tetraen-12-yloxy}acetamide

N-(2-phenylphenyl)-2-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yloxy)acetamide Basic Attributes

401.5 g/mol

401.11979803 g/mol

Characteristics

92.4 Ų

Computed Properties

Molecular Weight:401.5
XLogP3:5.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:401.11979803
Monoisotopic Mass:401.11979803
Topological Polar Surface Area:92.4
Heavy Atom Count:29
Complexity:570
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(2-phenylphenyl)-2-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yloxy)acetamide

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