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C13H13Cl2N3O3CAS 36734-19-7330.17 g/mol

Open in Covalent MOL file
NHONONClClO
AmideAryl halideLactamUrea

Properties

Molecular formula
C13H13Cl2N3O3
Molar mass
330.17 g/mol
Exact mass
329.0334 Da
Melting point
136 °C
logP
3.08Crippen estimate
Polar surface area
73.2 Ų
H-bond donors / acceptors
1 / 3
Rotatable bonds
2

Identifiers

CAS number
36734-19-7
SMILES
CC(C)N=C(O)N1CC(=O)N(c2cc(Cl)cc(Cl)c2)C1=O
InChIKey
ONUFESLQCSAYKA-UHFFFAOYSA-N
InChI
InChI=1S/C13H13Cl2N3O3/c1-7(2)16-12(20)17-6-11(19)18(13(17)21)10-4-8(14)3-9(15)5-10/h3-5,7H,6H2,1-2H3,(H,16,20)

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Names and synonyms

26 names · show all
  • 1-Imidazolidinecarboxamide, 3-(3,5-dichlorophenyl)-N-(1-methylethyl)-2,4-dioxo-
  • 3-(3,5-Dichlorophenyl)-N-(1-methylethyl)-2,4-dioxo-1-imidazolidinecarboxamide
  • RP 26019
  • Rovral
  • Glycophen
  • LFA 2043
  • Glycophene
  • Promidione
  • Chipco 26019
  • Iprodial
  • Rovral flo
  • Verisan
  • Rovral 50WP
  • Rovral PM
  • Quintalic
  • Rovral green GT
  • Xiuan
  • Kidan
  • Iprodin
  • Rovral 500 aqua
  • Rovral flo 255SC
  • Rovral aquaflo
  • Civet
  • Junheling
  • Yijunniao
  • Botrix

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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

Procymidone32809-16-834 % similar

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

Elsewhere

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