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Technology Process of 1-[7-Fluoro-3-oxo-4-(prop-2-yn-1-yl)-3,4-dihydro-2H-1,4-benzoxazin-6-yl]-3-propyl-2-sulfanylideneimidazolidine-4,5-dione

1-[7-Fluoro-3-oxo-4-(prop-2-yn-1-yl)-3,4-dihydro-2H-1,4-benzoxazin-6-yl]-3-propyl-2-sulfanylideneimidazolidine-4,5-dione

Base Information
  • Chemical Name:1-[7-Fluoro-3-oxo-4-(prop-2-yn-1-yl)-3,4-dihydro-2H-1,4-benzoxazin-6-yl]-3-propyl-2-sulfanylideneimidazolidine-4,5-dione
  • CAS No.:374718-10-2
  • Molecular Formula:C17H14FN3O4S
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID201344532
  • Mol file:374718-10-2.mol
1-[7-Fluoro-3-oxo-4-(prop-2-yn-1-yl)-3,4-dihydro-2H-1,4-benzoxazin-6-yl]-3-propyl-2-sulfanylideneimidazolidine-4,5-dione

Synonyms:SCHEMBL144796;DTXSID201344532;1-[7-Fluoro-3-oxo-4-(prop-2-yn-1-yl)-3,4-dihydro-2H-1,4-benzoxazin-6-yl]-3-propyl-2-sulfanylideneimidazolidine-4,5-dione;374718-10-2

Suppliers and Price of 1-[7-Fluoro-3-oxo-4-(prop-2-yn-1-yl)-3,4-dihydro-2H-1,4-benzoxazin-6-yl]-3-propyl-2-sulfanylideneimidazolidine-4,5-dione
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Chemical Property of 1-[7-Fluoro-3-oxo-4-(prop-2-yn-1-yl)-3,4-dihydro-2H-1,4-benzoxazin-6-yl]-3-propyl-2-sulfanylideneimidazolidine-4,5-dione
Chemical Property:
  • XLogP3:1.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:4
  • Exact Mass:375.06890527
  • Heavy Atom Count:26
  • Complexity:705
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MSDS Files:
Useful:
  • Canonical SMILES:CCCN1C(=O)C(=O)N(C1=S)C2=C(C=C3C(=C2)N(C(=O)CO3)CC#C)F
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