2,2-Difluoro-2-phenylacetamide

C₈H₇F₂NOCAS 383-19-7171.15 g/mol

Open in Covalent MOL file

Alkyl halide Amide

Properties

Molecular formula: C₈H₇F₂NO
Molar mass: 171.15 g/mol
Exact mass: 171.0496 Da
logP: 1.26Crippen estimate
Polar surface area: 43.1 Å²
H-bond donors / acceptors: 1 / 1
Rotatable bonds: 2

Hazards

Warning

H315 Causes skin irritation100% of notifiers
H319 Causes serious eye irritation100% of notifiers
H335 May cause respiratory irritation100% of notifiers

Aggregated from 40 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

383-19-7

SMILES

C1=CC=C(C=C1)C(C(=O)N)(F)F

InChIKey

QASPDCZPPDUIIE-UHFFFAOYSA-N

InChI

InChI=1S/C8H7F2NO/c9-8(10,7(11)12)6-4-2-1-3-5-6/h1-5H,(H2,11,12)

Weigh it out

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

Work with 2,2-Difluoro-2-phenylacetamide

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

(Alpha,alpha-difluoro)phenylacetic acid ethyl ester2248-46-646 % similar Trifluorotoluene98-08-844 % similar 2,2,2-Trifluoro-1-phenylethanone434-45-741 % similar 1,2,2,2-Tetraphenylethanone466-37-541 % similar 3-(Trifluoromethyl)benzophenone728-81-441 % similar 4′-Trifluoromethylbenzophenone728-86-940 % similar 2,2-Diphenylglycine3060-50-238 % similar [3,5-Bis(trifluoromethyl)phenyl]phenylmethanone21221-93-238 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

N-(2,4-Difluorophenyl)acetamide399-36-0 2-Amino-2',4'-difluoroacetophenone643029-92-9

Elsewhere

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