chempirical

2-Amino-5-chloro-2',6'-difluorobenzophenone

C13H8ClF2NOCAS 28910-83-0267.66 g/mol

Open in Covalent MOL file
FOClNH2F
Aryl halideKetonePrimary amine

Properties

Molecular formula
C13H8ClF2NO
Molar mass
267.66 g/mol
Exact mass
267.0262 Da
logP
3.43Crippen estimate
Polar surface area
43.1 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
2

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
28910-83-0
SMILES
C1=CC(=C(C(=C1)F)C(=O)C2=C(C=CC(=C2)Cl)N)F
InChIKey
DUMGVPIXKALANS-UHFFFAOYSA-N
InChI
InChI=1S/C13H8ClF2NO/c14-7-4-5-11(17)8(6-7)13(18)12-9(15)2-1-3-10(12)16/h1-6H,17H2

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Names and synonyms

1 names
  • 4-Chloro-2-(2,6-difluorobenzoyl)aniline

Work with 2-Amino-5-chloro-2',6'-difluorobenzophenone

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-Amino-5-chloro-2′-fluorobenzophenone784-38-379 % similar 2-Amino-5-chlorobenzophenone719-59-563 % similar 2-Amino-2′,5-dichlorobenzophenone2958-36-361 % similar 2-Amino-2',5'-dichlorobenzophenone21723-84-252 % similar 4-Chloro-2-fluoroaniline57946-56-251 % similar 2-Amino-5-chlorobenzoic acid635-21-251 % similar (2-Amino-5-bromophenyl)(2-fluorophenyl)methanone1479-58-951 % similar 4-Chloro-2-(trifluoroacetyl)aniline hydrochloride173676-59-048 % similar

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

Elsewhere

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