chempirical

Imiprothrin

C17H22N2O4CAS 72963-72-5318.37 g/mol

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AlkeneAlkyneAmideEsterLactamUrea

Properties

Molecular formula
C17H22N2O4
Molar mass
318.37 g/mol
Exact mass
318.1580 Da
Density
1.1 g/mL
Melting point
below 25 °C
logP
1.62Crippen estimate
Polar surface area
66.9 Ų
H-bond donors / acceptors
0 / 4
Rotatable bonds
5

Identifiers

CAS number
72963-72-5
SMILES
C#CCN1CC(=O)N(COC(=O)C2C(C=C(C)C)C2(C)C)C1=O
InChIKey
VPRAQYXPZIFIOH-UHFFFAOYSA-N
InChI
InChI=1S/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3

Weigh it out

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

Names and synonyms

5 names
  • Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propen-1-yl)-, [2,5-dioxo-3-(2-propyn-1-yl)-1-imidazolidinyl]methyl ester
  • Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, [2,5-dioxo-3-(2-propynyl)-1-imidazolidinyl]methyl ester
  • S 4056F
  • S 41311
  • Pralle T

Work with Imiprothrin

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

D-trans-Tetramethrin1166-46-753 % similar Tetramethrin7696-12-053 % similar Ethyl chrysanthemate97-41-649 % similar Prallethrin23031-36-944 % similar Empenthrin54406-48-342 % similar [4-(Methoxymethyl)phenyl]methyl 2,2-dimethyl-3-(2-methyl-1-propen-1-yl)cyclopropanecarboxylate34388-29-942 % similar Phenothrin26002-80-238 % similar (-)-trans-Phenothrin26046-85-538 % similar

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

Same formula

1-(2-Phenylacetyl)-L-prolylglycine ethy ester157115-85-0

Elsewhere

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