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

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

N-(2-cyanoethyl)-N-phenyl-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-cyanoethyl)-N-phenyl-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:

    565171-44-0

  • Formula:

    C20H18N4O2S

  • Chemical Name:

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

  • Synonyms:

    ZINC3249887;AKOS034438180;MCULE-9315851720;NCGC00279639-01;AB01276833-01;Z53795781;565171-44-0;N-(2-cyanoethyl)-N-phenyl-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-cyanoethyl)-N-phenyl-2-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yloxy)acetamide Basic Attributes

378.4 g/mol

378.11504700 g/mol

Characteristics

107 Ų

Computed Properties

Molecular Weight:378.4
XLogP3:3.3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:378.11504700
Monoisotopic Mass:378.11504700
Topological Polar Surface Area:107
Heavy Atom Count:27
Complexity:574
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(2-cyanoethyl)-N-phenyl-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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