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Home > Encyclopedia > N-(4-methylpyrimidin-2-yl)-2-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-12-ylsulfanyl)acetamide

N-(4-methylpyrimidin-2-yl)-2-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-12-ylsulfanyl)acetamide

N-(4-methylpyrimidin-2-yl)-2-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-12-ylsulfanyl)acetamide structure

N-(4-methylpyrimidin-2-yl)-2-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-12-ylsulfanyl)acetamide 

structure
  • CAS No:

    560995-58-6

  • Formula:

    C16H15N5OS2

  • Chemical Name:

    N-(4-methylpyrimidin-2-yl)-2-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-12-ylsulfanyl)acetamide

  • Synonyms:

    ZINC3326982;AKOS033737154;MCULE-3722165375;Z20227654;560995-58-6;N-(4-methylpyrimidin-2-yl)-2-{7-thia-9,11-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(12),2(6),8,10-tetraen-12-ylsulfanyl}acetamide

N-(4-methylpyrimidin-2-yl)-2-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-12-ylsulfanyl)acetamide Basic Attributes

357.5 g/mol

357.07180247 g/mol

Characteristics

134 Ų

Computed Properties

Molecular Weight:357.5
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:357.07180247
Monoisotopic Mass:357.07180247
Topological Polar Surface Area:134
Heavy Atom Count:24
Complexity:468
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(4-methylpyrimidin-2-yl)-2-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-12-ylsulfanyl)acetamide

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