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Home > Encyclopedia > N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-[(4-phenyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide

N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-[(4-phenyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide

N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-[(4-phenyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide structure

N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-[(4-phenyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide 

structure
  • CAS No:

    587008-39-7

  • Formula:

    C29H22N6OS2

  • Chemical Name:

    N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-[(4-phenyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide

  • Synonyms:

    ZINC2395775;STK149629;AKOS002320706;MCULE-6868266437;ST50764000;587008-39-7;N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-{[4-phenyl-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide;N-[4-(6-methylbenzothiazol-2-yl)phenyl]-2-(4-phenyl-5-(3-pyridyl)(1,2,4-triazo l-3-ylthio))acetamide

N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-[(4-phenyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Basic Attributes

534.7 g/mol

534.12965169 g/mol

Characteristics

139 Ų

Computed Properties

Molecular Weight:534.7
XLogP3:5.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:534.12965169
Monoisotopic Mass:534.12965169
Topological Polar Surface Area:139
Heavy Atom Count:38
Complexity:776
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-[(4-phenyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide

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