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

C11H10F6N2O3CAS 50778-75-1332.20 g/mol

Open in Covalent MOL file
OFFFOHNNH2OFFF
Alkyl halideAmideEtherPrimary 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 Ų
H-bond donors / acceptors
2 / 4
Rotatable bonds
5

Hazards

Warning
Irritant (GHS07)

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

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

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

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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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