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Home > Encyclopedia > 3-amino-N-(2-prop-2-enylsulfanyl-1,3-benzothiazol-6-yl)-6-thiophen-2-ylthieno[2,3-b]pyridine-2-carboxamide

3-amino-N-(2-prop-2-enylsulfanyl-1,3-benzothiazol-6-yl)-6-thiophen-2-ylthieno[2,3-b]pyridine-2-carboxamide

3-amino-N-(2-prop-2-enylsulfanyl-1,3-benzothiazol-6-yl)-6-thiophen-2-ylthieno[2,3-b]pyridine-2-carboxamide structure

3-amino-N-(2-prop-2-enylsulfanyl-1,3-benzothiazol-6-yl)-6-thiophen-2-ylthieno[2,3-b]pyridine-2-carboxamide 

structure
  • CAS No:

    445267-05-0

  • Formula:

    C22H16N4OS4

  • Chemical Name:

    3-amino-N-(2-prop-2-enylsulfanyl-1,3-benzothiazol-6-yl)-6-thiophen-2-ylthieno[2,3-b]pyridine-2-carboxamide

  • Synonyms:

    AM-807/13614428;C22H16N4OS4;ZINC8451032;RSC005557;STK600987;AKOS003681235;MCULE-8219542518;3-amino-N-[2-(prop-2-en-1-ylsulfanyl)-1,3-benzothiazol-6-yl]-6-(thiophen-2-yl)thieno[2,3-b]pyridine-2-carboxamide;445267-05-0;N-[2-(allylsulfanyl)-1,3-benzothiazol-6-yl]-3-amino-6-(2-thienyl)thieno[2,3-b]pyridine-2-carboxamide

3-amino-N-(2-prop-2-enylsulfanyl-1,3-benzothiazol-6-yl)-6-thiophen-2-ylthieno[2,3-b]pyridine-2-carboxamide Basic Attributes

480.7 g/mol

480.02069584 g/mol

Characteristics

191 Ų

Computed Properties

Molecular Weight:480.7
XLogP3:6.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:6
Exact Mass:480.02069584
Monoisotopic Mass:480.02069584
Topological Polar Surface Area:191
Heavy Atom Count:31
Complexity:669
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 3-amino-N-(2-prop-2-enylsulfanyl-1,3-benzothiazol-6-yl)-6-thiophen-2-ylthieno[2,3-b]pyridine-2-carboxamide

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