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Home > Encyclopedia > 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]-N-prop-2-enylacetamide

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]-N-prop-2-enylacetamide

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]-N-prop-2-enylacetamide structure

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]-N-prop-2-enylacetamide 

structure
  • CAS No:

    733021-78-8

  • Formula:

    C17H21N3O2S2

  • Chemical Name:

    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]-N-prop-2-enylacetamide

  • Synonyms:

    MLS001174176;SMR000591661;CHEMBL1340410;BDBM66809;cid_2433839;HMS2895N08;ZINC3318095;AKOS033735088;MCULE-6511548459;Z20178093;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)-N-(prop-2-en-1-yl)acetamide;2-[(1-oxidanylidene-2-propyl-7,8-dihydro-6H-cyclopenta[2,3]thieno[2,4-b]pyrimidin-3-yl)sulfanyl]-N-prop-2-enyl-ethanamide;2-[(1-oxo-2-propyl-7,8-dihydro-6H-cyclopenta[2,3]thieno[2,4-b]pyrimidin-3-yl)sulfanyl]-N-prop-2-enylacetamide;2-[(1-oxo-2-propyl-7,8-dihydro-6H-cyclopenta[2,3]thieno[2,4-b]pyrimidin-3-yl)thio]-N-prop-2-enylacetamide;733021-78-8;N-allyl-2-[(1-keto-2-propyl-7,8-dihydro-6H-cyclopenta[2,3]thieno[2,4-b]pyrimidin-3-yl)thio]acetamide

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]-N-prop-2-enylacetamide Basic Attributes

363.5 g/mol

363.10751927 g/mol

Characteristics

115 Ų

Computed Properties

Molecular Weight:363.5
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:363.10751927
Monoisotopic Mass:363.10751927
Topological Polar Surface Area:115
Heavy Atom Count:24
Complexity:552
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 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]-N-prop-2-enylacetamide

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