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Home > Encyclopedia > N-(1,3-benzodioxol-5-yl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-amine

N-(1,3-benzodioxol-5-yl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-amine

N-(1,3-benzodioxol-5-yl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-amine structure

N-(1,3-benzodioxol-5-yl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-amine 

structure
  • CAS No:

    730249-62-4

  • Formula:

    C16H13N3O2S

  • Chemical Name:

    N-(1,3-benzodioxol-5-yl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-amine

  • Synonyms:

    SCHEMBL15426132;HMS1757L20;ZINC3295504;AKOS016507083;MCULE-9202467782;Z31191224;730249-62-4;N-(2H-1,3-benzodioxol-5-yl)-7-thia-9,11-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),2(6),9,11-tetraen-12-amine;N-(Benzo[d][1,3]dioxol-5-yl)-6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-amine

N-(1,3-benzodioxol-5-yl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-amine Basic Attributes

311.4 g/mol

311.07284784 g/mol

Characteristics

84.5 Ų

Computed Properties

Molecular Weight:311.4
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:311.07284784
Monoisotopic Mass:311.07284784
Topological Polar Surface Area:84.5
Heavy Atom Count:22
Complexity:426
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(1,3-benzodioxol-5-yl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-amine

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