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

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

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

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

structure
  • CAS No:

    727714-88-7

  • Formula:

    C22H23N3O3S2

  • Chemical Name:

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

  • Synonyms:

    ZINC3368101;AKOS000884042;MCULE-2562348885;AB00721358-01;Z20178192;727714-88-7;N-(2-acetylphenyl)-2-({12-oxo-11-propyl-7-thia-9,11-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),2(6),9-trien-10-yl}sulfanyl)acetamide

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

441.6 g/mol

441.11808395 g/mol

Characteristics

132 Ų

Computed Properties

Molecular Weight:441.6
XLogP3:4.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:441.11808395
Monoisotopic Mass:441.11808395
Topological Polar Surface Area:132
Heavy Atom Count:30
Complexity:728
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

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