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Home > Encyclopedia > 6-amino-N-(1,3-benzothiazol-2-yl)-4-thia-2-azatricyclo[7.3.0.03,7]dodeca-1,3(7),5,8-tetraene-5-carboxamide

6-amino-N-(1,3-benzothiazol-2-yl)-4-thia-2-azatricyclo[7.3.0.03,7]dodeca-1,3(7),5,8-tetraene-5-carboxamide

6-amino-N-(1,3-benzothiazol-2-yl)-4-thia-2-azatricyclo[7.3.0.03,7]dodeca-1,3(7),5,8-tetraene-5-carboxamide structure

6-amino-N-(1,3-benzothiazol-2-yl)-4-thia-2-azatricyclo[7.3.0.03,7]dodeca-1,3(7),5,8-tetraene-5-carboxamide 

structure
  • CAS No:

    340813-07-2

  • Formula:

    C18H14N4OS2

  • Chemical Name:

    6-amino-N-(1,3-benzothiazol-2-yl)-4-thia-2-azatricyclo[7.3.0.03,7]dodeca-1,3(7),5,8-tetraene-5-carboxamide

  • Synonyms:

    Oprea1_203737;Oprea1_474375;ZINC2229688;STK610264;AKOS003596852;AKOS005545622;MCULE-7262948670;3-amino-N-[(2E)-1,3-benzothiazol-2(3H)-ylidene]-6,7-dihydro-5H-cyclopenta[b]thieno[3,2-e]pyridine-2-carboxamide;340813-07-2

6-amino-N-(1,3-benzothiazol-2-yl)-4-thia-2-azatricyclo[7.3.0.03,7]dodeca-1,3(7),5,8-tetraene-5-carboxamide Basic Attributes

366.5 g/mol

366.06090343 g/mol

Characteristics

137 Ų

Computed Properties

Molecular Weight:366.5
XLogP3:4.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:366.06090343
Monoisotopic Mass:366.06090343
Topological Polar Surface Area:137
Heavy Atom Count:25
Complexity:535
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 6-amino-N-(1,3-benzothiazol-2-yl)-4-thia-2-azatricyclo[7.3.0.03,7]dodeca-1,3(7),5,8-tetraene-5-carboxamide

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