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Home > Encyclopedia > 5-phenyl-3,6-dihydro-1,3,4-thiadiazin-2-one

5-phenyl-3,6-dihydro-1,3,4-thiadiazin-2-one

5-phenyl-3,6-dihydro-1,3,4-thiadiazin-2-one structure

5-phenyl-3,6-dihydro-1,3,4-thiadiazin-2-one 

structure
  • CAS No:

    64273-23-0

  • Formula:

    C9H8N2OS

  • Chemical Name:

    5-phenyl-3,6-dihydro-1,3,4-thiadiazin-2-one

  • Synonyms:

    64273-23-0;5-phenyl-3,6-dihydro-1,3,4-thiadiazin-2-one;NSC298240;SCHEMBL1325249;DTXSID80315922;ZINC5573330;NSC-298240;5-Phenyl-3,6-dihydro-2H-1,3,4-thiadiazin-2-one

5-phenyl-3,6-dihydro-1,3,4-thiadiazin-2-one Basic Attributes

192.24 g/mol

192.03573406 g/mol

298240

DTXSID80315922

Characteristics

66.8 Ų

Computed Properties

Molecular Weight:192.24
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:192.03573406
Monoisotopic Mass:192.03573406
Topological Polar Surface Area:66.8
Heavy Atom Count:13
Complexity:234
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 5-phenyl-3,6-dihydro-1,3,4-thiadiazin-2-one

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