chempirical

2-(Methylamino)-5-chlorobenzophenone

C14H12ClNOCAS 1022-13-5245.71 g/mol

Open in Covalent MOL file
HNClO
Aryl halideKetoneSecondary amine

Properties

Molecular formula
C14H12ClNO
Molar mass
245.71 g/mol
Exact mass
245.0607 Da
Melting point
94–96 °C
logP
3.61Crippen estimate
Polar surface area
29.1 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
3

Identifiers

CAS number
1022-13-5
SMILES
CNc1ccc(Cl)cc1C(=O)c1ccccc1
InChIKey
WPNMLCMTDCANOZ-UHFFFAOYSA-N
InChI
InChI=1S/C14H12ClNO/c1-16-13-8-7-11(15)9-12(13)14(17)10-5-3-2-4-6-10/h2-9,16H,1H3

Weigh it out

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

Names and synonyms

6 names
  • Methanone, [5-chloro-2-(methylamino)phenyl]phenyl-
  • Benzophenone, 5-chloro-2-(methylamino)-
  • [5-Chloro-2-(methylamino)phenyl]phenylmethanone
  • 5-Chloro-2-(methylamino)benzophenone
  • Ro 5-4365
  • 2-Benzoyl-4-chloro-N-methylaniline

Work with 2-(Methylamino)-5-chlorobenzophenone

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-Dichlorobenzophenone16611-67-962 % similar 2-Amino-5-chlorobenzophenone719-59-559 % similar Benzophenone 785-19-859 % similar 2,4-Dichlorobenzophenone19811-05-357 % similar 3-Chlorobenzophenone1016-78-053 % similar 4-Chlorobenzophenone134-85-051 % similar 2,4′-Dichlorobenzophenone85-29-049 % similar 2-Chloroanthraquinone131-09-949 % similar

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

Elsewhere

PubChem CAS Common Chemistry NIST WebBook