chempirical

Monolinuron

C9H11ClN2O2CAS 1746-81-2214.65 g/mol

Open in Covalent MOL file
ONOHNCl
Aryl halideUrea

Properties

Molecular formula
C9H11ClN2O2
Molar mass
214.65 g/mol
Exact mass
214.0509 Da
Melting point
80–83 °C
logP
2.37Crippen estimate
Polar surface area
41.6 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
2

Identifiers

CAS number
1746-81-2
SMILES
CON(C)C(=O)Nc1ccc(Cl)cc1
InChIKey
LKJPSUCKSLORMF-UHFFFAOYSA-N
InChI
InChI=1S/C9H11ClN2O2/c1-12(14-2)9(13)11-8-5-3-7(10)4-6-8/h3-6H,1-2H3,(H,11,13)

Weigh it out

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

Names and synonyms

14 names · show all
  • Urea, N′-(4-chlorophenyl)-N-methoxy-N-methyl-
  • Urea, 3-(p-chlorophenyl)-1-methoxy-1-methyl-
  • N′-(4-Chlorophenyl)-N-methoxy-N-methylurea
  • Aresin
  • 3-(4-Chlorophenyl)-1-methoxy-1-methylurea
  • N-4-Chlorophenyl-N′-methyl-N′-methoxyurea
  • Arezine
  • N-(4-Chlorophenyl)-N′-methoxy-N′-methylurea
  • N′-(4-Chlorophenyl)-N-methyl-N-methoxyurea
  • 3-(4-Chlorophenyl)-1-methyl-1-methoxyurea
  • Arezin
  • Monorotox
  • N-Methyl-N-methoxy-N′-(4-chlorophenyl)urea
  • 1-Methoxy-1-methyl-3-(4-chlorophenyl)urea

Work with Monolinuron

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

Metobromuron3060-89-768 % similar 3-(4-Chlorophenyl)-1,1-dimethylurea150-68-564 % similar N-(4-Chlorophenyl)-3-oxobutanamide101-92-841 % similar Isoproturon34123-59-639 % similar N-Methoxy-N-methylacetamide78191-00-138 % similar N-(4-Chlorophenyl)-2-cyanoacetamide17722-17-738 % similar Methyl 4-chlorobenzoate1126-46-137 % similar 4-Chlorophenylurea140-38-537 % similar

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

Elsewhere

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