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Home > Encyclopedia > 2-[(1S,9S)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl]-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)acetamide

2-[(1S,9S)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl]-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)acetamide

2-[(1S,9S)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl]-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)acetamide structure

2-[(1S,9S)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl]-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)acetamide 

structure
  • CAS No:

    1212471-02-7

  • Formula:

    C18H23N5O2S2

  • Chemical Name:

    2-[(1S,9S)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl]-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)acetamide

  • Synonyms:

    ZINC2094724;STL528065;AKOS030497622;1212471-02-7;2-[(1S,5S)-8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl]-N-[3-(propylsulfanyl)-1,2,4-thiadiazol-5-yl]acetamide

2-[(1S,9S)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl]-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)acetamide Basic Attributes

405.5 g/mol

405.12931734 g/mol

Characteristics

132 Ų

Computed Properties

Molecular Weight:405.5
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:405.12931734
Monoisotopic Mass:405.12931734
Topological Polar Surface Area:132
Heavy Atom Count:27
Complexity:656
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-[(1S,9S)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl]-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)acetamide

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