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C20H10Cl2F5N3O3CAS 86811-58-7506.21 g/mol

OHNClONFFFClNHOFF
Alkyl halideAryl halideEther

Properties

Molecular formula
C20H10Cl2F5N3O3
Molar mass
506.21 g/mol
Exact mass
505.0019 Da
Melting point
219 °C (decomposes)
logP
7.03Crippen estimate
Polar surface area
87.3 Ų
H-bond donors / acceptors
2 / 3
Rotatable bonds
4

Identifiers

CAS number
86811-58-7
SMILES
OC(=Nc1ccc(Cl)c(Oc2ncc(C(F)(F)F)cc2Cl)c1)N=C(O)c1c(F)cccc1F
InChIKey
YOWNVPAUWYHLQX-UHFFFAOYSA-N
InChI
InChI=1S/C20H10Cl2F5N3O3/c21-11-5-4-10(29-19(32)30-17(31)16-13(23)2-1-3-14(16)24)7-15(11)33-18-12(22)6-9(8-28-18)20(25,26)27/h1-8H,(H2,29,30,31,32)

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Names and synonyms

4 names
  • Benzamide, N-[[[4-chloro-3-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]amino]carbonyl]-2,6-difluoro-
  • N-[[[4-Chloro-3-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]amino]carbonyl]-2,6-difluorobenzamide
  • CGA 157419
  • Acatak

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Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

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