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Home > Encyclopedia > 7-chloro-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-4-phenyl-1H-quinolin-2-one

7-chloro-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-4-phenyl-1H-quinolin-2-one

7-chloro-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-4-phenyl-1H-quinolin-2-one structure

7-chloro-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-4-phenyl-1H-quinolin-2-one 

structure
  • CAS No:

    354539-14-3

  • Formula:

    C18H12ClN3OS2

  • Chemical Name:

    7-chloro-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-4-phenyl-1H-quinolin-2-one

  • Synonyms:

    7-chloro-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-4-phenylquinolin-2-ol;SMR000145051;Oprea1_690222;MLS000550923;CHEMBL1537994;HMS2496G04;ZINC8686107;STK069334;AKOS005389346;CCG-123605;MCULE-9806198505;ST50929972;7-chloro-3-(5-methyl(1,3,4-thiadiazol-2-ylthio))-4-phenylquinolin-2-ol;7-Chloro-3-(5-methyl-[1,3,4]thiadiazol-2-ylsulfanyl)-4-phenyl-quinolin-2-ol;7-chloro-3-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-4-phenylquinolin-2(1H)-one;354539-14-3

7-chloro-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-4-phenyl-1H-quinolin-2-one Basic Attributes

385.9 g/mol

385.0110321 g/mol

Characteristics

108 Ų

Computed Properties

Molecular Weight:385.9
XLogP3:4.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:385.0110321
Monoisotopic Mass:385.0110321
Topological Polar Surface Area:108
Heavy Atom Count:25
Complexity:552
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 7-chloro-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-4-phenyl-1H-quinolin-2-one

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