chempirical

2-[4-(Trifluoromethoxy)phenoxy]acetic acid hydrazide

C9H9F3N2O3CAS 175204-36-1250.18 g/mol

Open in Covalent MOL file
H2NNHOOOFFF
Alkyl halideEtherHydrazonePrimary amine

Properties

Molecular formula
C9H9F3N2O3
Molar mass
250.18 g/mol
Exact mass
250.0565 Da
logP
1.79Crippen estimate
Polar surface area
77.1 Ų
H-bond donors / acceptors
2 / 4
Rotatable bonds
4

Identifiers

CAS number
175204-36-1
SMILES
NN=C(O)COc1ccc(OC(F)(F)F)cc1
InChIKey
LBBKIDVFMPXFOD-UHFFFAOYSA-N
InChI
InChI=1S/C9H9F3N2O3/c10-9(11,12)17-7-3-1-6(2-4-7)16-5-8(15)14-13/h1-4H,5,13H2,(H,14,15)

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

Names and synonyms

4 names
  • Acetic acid, 2-[4-(trifluoromethoxy)phenoxy]-, hydrazide
  • Acetic acid, [4-(trifluoromethoxy)phenoxy]-, hydrazide
  • 2-[4-(Trifluoromethoxy)phenoxy]ethanohydrazide
  • 2-[4-(Trifluoromethoxy)phenoxy]acetohydrazide

Work with 2-[4-(Trifluoromethoxy)phenoxy]acetic acid hydrazide

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

4-(Trifluoromethoxy)benzoic acid330-12-143 % similar 4-(Trifluoromethoxy)benzenemethanol1736-74-943 % similar 4-(Trifluoromethoxy)benzylamine93919-56-343 % similar 4-(Trifluoromethoxy)aniline461-82-542 % similar 4-(Trifluoromethoxy)phenol828-27-342 % similar 2-(Trifluoromethoxy)benzoic hydrazide175277-19-741 % similar 1-Fluoro-4-(trifluoromethoxy)benzene352-67-039 % similar 4-Trifluoromethoxybenzyl bromide50824-05-039 % similar

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

Elsewhere

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