2,5-Bis(2,2,2-trifluoroethoxy)benzoic acid hydrazide

C₁₁H₁₀F₆N₂O₃CAS 50778-75-1332.20 g/mol

Open in Covalent MOL file

Alkyl halide Amide Ether Primary amine

Properties

Molecular formula: C₁₁H₁₀F₆N₂O₃
Molar mass: 332.20 g/mol
Exact mass: 332.0596 Da
logP: 2.17Crippen estimate
Polar surface area: 73.6 Å²
H-bond donors / acceptors: 2 / 4
Rotatable bonds: 5

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

50778-75-1

SMILES

C1=CC(=C(C=C1OCC(F)(F)F)C(=O)NN)OCC(F)(F)F

InChIKey

WJYCMPVGQTYGSQ-UHFFFAOYSA-N

InChI

InChI=1S/C11H10F6N2O3/c12-10(13,14)4-21-6-1-2-8(22-5-11(15,16)17)7(3-6)9(20)19-18/h1-3H,4-5,18H2,(H,19,20)

Weigh it out

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

Work with 2,5-Bis(2,2,2-trifluoroethoxy)benzoic 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

2,5-Bis(2,2,2-trifluoroethoxy)benzoic acid35480-52-562 % similar 2,5-Dimethoxybenzhydrazide17894-25-652 % similar Flecainide54143-55-444 % similar 2-Ethoxybenzhydrazide21018-13-344 % similar 1,4-Bis(2,2,2-trifluoroethoxy)benzene66300-61-644 % similar Flecainide acetate54143-56-543 % similar 4-(Trifluoromethoxy)benzoic acid hydrazide175277-18-642 % similar 4-[2,5-Bis(2,2,2-trifluoroethoxy)phenyl]-1,2,3-thiadiazole175205-47-741 % similar

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

Elsewhere

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