chempirical

Diphenamid

C16H17NOCAS 957-51-7239.32 g/mol

Open in Covalent MOL file
NO
Amide

Properties

Molecular formula
C16H17NO
Molar mass
239.32 g/mol
Exact mass
239.1310 Da
Density
1.17 g/mL (at 23.3 °C)
Melting point
134.5–135.5 °C
Water solubility
300 mg/L (27 °C)
logP
2.91Crippen estimate
Polar surface area
20.3 Ų
H-bond donors / acceptors
0 / 1
Rotatable bonds
3

Hazards

Warning
Irritant (GHS07)

Harmonised EU classification (CLP Annex VI, index 616-007-00-2), via PubChem.

Precautionary statements

P264, P270, P273, P301+P317, P330, P501

Identifiers

CAS number
957-51-7
SMILES
CN(C)C(=O)C(c1ccccc1)c1ccccc1
InChIKey
QAHFOPIILNICLA-UHFFFAOYSA-N
InChI
InChI=1S/C16H17NO/c1-17(2)16(18)15(13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12,15H,1-2H3

Weigh it out

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

Names and synonyms

20 names · show all
  • Benzeneacetamide, N,N-dimethyl-α-phenyl-
  • Diphenamide
  • Acetamide, N,N-dimethyl-2,2-diphenyl-
  • N,N-Dimethyl-α-phenylbenzeneacetamide
  • Enide 50
  • L 34314
  • Lilly 34,314
  • N,N-Dimethyl-2,2-diphenylacetamide
  • Dimid
  • Dymid
  • Dif 4
  • Enide 50W
  • Enide
  • N,N-Dimethyl-α,α-diphenylacetamide
  • N,N-Dimethyldiphenylacetamide
  • Fenam
  • Zarur
  • Rideon
  • Diherbid
  • Diphenylacetic acid dimethylamide

Work with Diphenamid

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

1,3-Dimethyl-5-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione7391-66-452 % similar 1,1-Diphenylacetone781-35-150 % similar Methyl alpha-phenylbenzeneacetate3469-00-945 % similar Diphenylacetic acid117-34-045 % similar Diphenylacetyl chloride1871-76-745 % similar N,N-Dimethylbenzamide611-74-545 % similar 3-Phenyl-2,4-pentanedione5910-25-841 % similar Ethotoin86-35-140 % similar

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

Same formula

1-Benzhydrylazetidin-3-ol18621-17-5 1-Benzhydrylazetan-3-ol40432-51-7 4-[Ethyl(phenylmethyl)amino]benzaldehyde67676-47-5

Elsewhere

PubChem CAS Common Chemistry NIST WebBook