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Home > Encyclopedia > 3-benzyl-N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-oxophthalazine-1-carboxamide

3-benzyl-N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-oxophthalazine-1-carboxamide

3-benzyl-N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-oxophthalazine-1-carboxamide structure

3-benzyl-N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-oxophthalazine-1-carboxamide 

structure
  • CAS No:

    744211-19-6

  • Formula:

    C25H19N5O2S

  • Chemical Name:

    3-benzyl-N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-oxophthalazine-1-carboxamide

  • Synonyms:

    ZINC2632095;AKOS034010359;MCULE-1818052296;NCGC00277358-01;AB01281485-01;Z27474346;3-benzyl-N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-oxo-3,4-dihydrophthalazine-1-carboxamide;744211-19-6

3-benzyl-N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-oxophthalazine-1-carboxamide Basic Attributes

453.5 g/mol

453.12594604 g/mol

Characteristics

116 Ų

Computed Properties

Molecular Weight:453.5
XLogP3:4.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:453.12594604
Monoisotopic Mass:453.12594604
Topological Polar Surface Area:116
Heavy Atom Count:33
Complexity:734
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 3-benzyl-N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-oxophthalazine-1-carboxamide

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