Akardite II

C14H14N2OCAS 13114-72-2226.28 g/mol

Open in Covalent MOL file
HNON

Properties

Molecular formula
C14H14N2O
Molar mass
226.28 g/mol
Exact mass
226.1106 Da
Melting point
173 °C
Water solubility
< 1 g/L (21.1 °C)
logP
3.37Crippen estimate
Polar surface area
35.8 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
2

Hazards

Warning
Irritant (GHS07)

Aggregated from 44 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P264+P265, P280, P305+P351+P338, P337+P317

Identifiers

CAS number
13114-72-2
SMILES
CN=C(O)N(c1ccccc1)c1ccccc1
InChIKey
IMFYAZJNDOZIFV-UHFFFAOYSA-N
InChI
InChI=1S/C14H14N2O/c1-15-14(17)16(12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-11H,1H3,(H,15,17)

Weigh it out

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

Names and synonyms

9 names
  • Urea, N′-methyl-N,N-diphenyl-
  • Urea, 3-methyl-1,1-diphenyl-
  • N′-Methyl-N,N-diphenylurea
  • Acardite II
  • Akardit II
  • N-Methyl-N′,N′-diphenylurea
  • Acardit II
  • 3-Methyl-1,1-diphenyl-urea
  • N-Methyl-N',N'-diphenylurea

Work with Akardite II

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

N-Methylbenzamide613-93-445 % similar Fenuron101-42-842 % similar N,N-Diphenylcarbamic chloride83-01-242 % similar N,N-Diphenylacetamide519-87-941 % similar Benzhydrylidene methylamine13280-16-540 % similar Dibenzoylhydrazine787-84-835 % similar Densil P2527-58-435 % similar Phenidone92-43-335 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

2′,6′-Picolinoxylidide39627-98-0 Metyrapone54-36-4

Elsewhere

PubChem CAS Common Chemistry NIST WebBook