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Home > Encyclopedia > N-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-amine

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-amine

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-amine structure

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-amine 

structure
  • CAS No:

    727689-10-3

  • Formula:

    C17H15N3O2S

  • Chemical Name:

    N-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-amine

  • Synonyms:

    727689-10-3;N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-amine;ZINC2846363;AKOS000812944;MCULE-7905275537;SR-01000272761;SR-01000272761-1;F1142-0709;N-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-amine

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-amine Basic Attributes

325.4 g/mol

325.08849790 g/mol

Characteristics

84.5 Ų

Computed Properties

Molecular Weight:325.4
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:325.08849790
Monoisotopic Mass:325.08849790
Topological Polar Surface Area:84.5
Heavy Atom Count:23
Complexity:440
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(2,3-dihydro-1,4-benzodioxin-6-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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