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Home > Encyclopedia > N-(2-cyanoethyl)-2-[(12-oxo-11-phenyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-10-yl)sulfanyl]-N-phenylacetamide

N-(2-cyanoethyl)-2-[(12-oxo-11-phenyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-10-yl)sulfanyl]-N-phenylacetamide

N-(2-cyanoethyl)-2-[(12-oxo-11-phenyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-10-yl)sulfanyl]-N-phenylacetamide structure

N-(2-cyanoethyl)-2-[(12-oxo-11-phenyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-10-yl)sulfanyl]-N-phenylacetamide 

structure
  • CAS No:

    732263-64-8

  • Formula:

    C26H22N4O2S2

  • Chemical Name:

    N-(2-cyanoethyl)-2-[(12-oxo-11-phenyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-10-yl)sulfanyl]-N-phenylacetamide

  • Synonyms:

    ZINC3303026;AKOS033635133;MCULE-9426146627;Z18649932;732263-64-8;N-(2-cyanoethyl)-2-({12-oxo-11-phenyl-7-thia-9,11-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),2(6),9-trien-10-yl}sulfanyl)-N-phenylacetamide

N-(2-cyanoethyl)-2-[(12-oxo-11-phenyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-10-yl)sulfanyl]-N-phenylacetamide Basic Attributes

486.6 g/mol

486.11841830 g/mol

Characteristics

130 Ų

Computed Properties

Molecular Weight:486.6
XLogP3:4.9
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:486.11841830
Monoisotopic Mass:486.11841830
Topological Polar Surface Area:130
Heavy Atom Count:34
Complexity:843
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(2-cyanoethyl)-2-[(12-oxo-11-phenyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-10-yl)sulfanyl]-N-phenylacetamide

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