3,5-Difluorobenzamide

C7H5F2NOCAS 132980-99-5157.12 g/mol

Open in Covalent MOL file
FFONH2
AmideAryl halide

Properties

Molecular formula
C7H5F2NO
Molar mass
157.12 g/mol
Exact mass
157.0339 Da
logP
1.06Crippen estimate
Polar surface area
43.1 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
1

Hazards

Warning
Irritant (GHS07)

Aggregated from 7 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
132980-99-5
SMILES
C1=C(C=C(C=C1F)F)C(=O)N
InChIKey
CGOIBYYWOVRGGV-UHFFFAOYSA-N
InChI
InChI=1S/C7H5F2NO/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3H,(H2,10,11)

Weigh it out

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

Work with 3,5-Difluorobenzamide

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

3-Fluoro-5-(trifluoromethyl)benzamide207986-20-768 % similar 4-Fluorobenzamide824-75-960 % similar 2,4,6-Trifluorobenzamide82019-50-959 % similar 3,4,5-Trifluorobenzamide78324-75-156 % similar 3',5'-Difluoroacetophenone123577-99-152 % similar 3,5-Difluorobenzoyl chloride129714-97-252 % similar 3,5-Difluorobenzoic acid455-40-352 % similar Terephthalamide3010-82-048 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

2,6-Difluorobenzamide18063-03-1 2,3-Difluorobenzamide18355-75-4 2,6-Difluorobenzaldehyde oxime19064-16-5 2,4-Difluorobenzaldehyde oxime247092-11-1 2,4-Difluorobenzamide85118-02-1 2,5-Difluorobenzamide85118-03-2 3,4-Difluorobenzamide85118-04-3

Elsewhere

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