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Home > Encyclopedia > 4-[(12-oxo-11-prop-2-enyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-10-yl)sulfanyl]-N-(2,4,6-trimethylphenyl)butanamide

4-[(12-oxo-11-prop-2-enyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-10-yl)sulfanyl]-N-(2,4,6-trimethylphenyl)butanamide

4-[(12-oxo-11-prop-2-enyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-10-yl)sulfanyl]-N-(2,4,6-trimethylphenyl)butanamide structure

4-[(12-oxo-11-prop-2-enyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-10-yl)sulfanyl]-N-(2,4,6-trimethylphenyl)butanamide 

structure
  • CAS No:

    745062-53-7

  • Formula:

    C25H29N3O2S2

  • Chemical Name:

    4-[(12-oxo-11-prop-2-enyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-10-yl)sulfanyl]-N-(2,4,6-trimethylphenyl)butanamide

  • Synonyms:

    ZINC3361927;AKOS033736926;MCULE-7534535314;Z20221099;4-{[12-oxo-11-(prop-2-en-1-yl)-7-thia-9,11-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),2(6),9-trien-10-yl]sulfanyl}-N-(2,4,6-trimethylphenyl)butanamide;745062-53-7

4-[(12-oxo-11-prop-2-enyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-10-yl)sulfanyl]-N-(2,4,6-trimethylphenyl)butanamide Basic Attributes

467.7 g/mol

467.17011952 g/mol

Characteristics

115 Ų

Computed Properties

Molecular Weight:467.7
XLogP3:5.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:467.17011952
Monoisotopic Mass:467.17011952
Topological Polar Surface Area:115
Heavy Atom Count:32
Complexity:746
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 4-[(12-oxo-11-prop-2-enyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-10-yl)sulfanyl]-N-(2,4,6-trimethylphenyl)butanamide

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