Fluazuron

C20H10Cl2F5N3O3CAS 86811-58-7506.21 g/mol

Open in Covalent MOL file
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

Hazards

Warning
Environmental Hazard (GHS09)

Aggregated from 76 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P273, P391, P501

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)

Weigh it out

Type any one amount. The others follow from the molar mass.

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

Work with Fluazuron

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Chlorfluazuron71422-67-880 % similar Flufenoxuron101463-69-855 % similar Novaluron116714-46-649 % similar Hexaflumuron86479-06-349 % similar Teflubenzuron83121-18-043 % similar Haloxyfop69806-34-440 % similar 3-Chloro-2-methoxy-5-(trifluoromethyl)pyridine175136-17-139 % similar 3-Chloro-5-(trifluoromethyl)pyridine-2-carboxylic acid80194-68-937 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

PubChem CAS Common Chemistry NIST WebBook