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Home > Encyclopedia > 6-amino-1-benzyl-5-[2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanyl]acetyl]-3-methylpyrimidine-2,4-dione

6-amino-1-benzyl-5-[2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanyl]acetyl]-3-methylpyrimidine-2,4-dione

6-amino-1-benzyl-5-[2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanyl]acetyl]-3-methylpyrimidine-2,4-dione structure

6-amino-1-benzyl-5-[2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanyl]acetyl]-3-methylpyrimidine-2,4-dione 

structure
  • CAS No:

    851721-21-6

  • Formula:

    C21H21N7O3S

  • Chemical Name:

    6-amino-1-benzyl-5-[2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanyl]acetyl]-3-methylpyrimidine-2,4-dione

  • Synonyms:

    ZINC3356658;AKOS000816973;MCULE-3568089894;Z14486609;6-amino-1-benzyl-5-[2-({5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}sulfanyl)acetyl]-3-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione;851721-21-6

6-amino-1-benzyl-5-[2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanyl]acetyl]-3-methylpyrimidine-2,4-dione Basic Attributes

451.5 g/mol

451.14265873 g/mol

Characteristics

152 Ų

Computed Properties

Molecular Weight:451.5
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:6
Exact Mass:451.14265873
Monoisotopic Mass:451.14265873
Topological Polar Surface Area:152
Heavy Atom Count:32
Complexity:800
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 6-amino-1-benzyl-5-[2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanyl]acetyl]-3-methylpyrimidine-2,4-dione

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