chempirical

Quizalofop-P

C17H13ClN2O4CAS 94051-08-8344.75 g/mol

Open in Covalent MOL file
OONClNOOH
Aryl halideCarboxylic acidEther

Properties

Molecular formula
C17H13ClN2O4
Molar mass
344.75 g/mol
Exact mass
344.0564 Da
logP
3.93Crippen estimate
Polar surface area
81.5 Ų
H-bond donors / acceptors
1 / 5
Rotatable bonds
5
Stereocentres
Rin SMILES atom order

Identifiers

CAS number
94051-08-8
SMILES
C[C@@H](Oc1ccc(Oc2cnc3cc(Cl)ccc3n2)cc1)C(=O)O
InChIKey
ABOOPXYCKNFDNJ-SNVBAGLBSA-N
InChI
InChI=1S/C17H13ClN2O4/c1-10(17(21)22)23-12-3-5-13(6-4-12)24-16-9-19-15-8-11(18)2-7-14(15)20-16/h2-10H,1H3,(H,21,22)/t10-/m1/s1

Weigh it out

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

Names and synonyms

7 names
  • Propanoic acid, 2-[4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy]-, (2R)-
  • Propanoic acid, 2-[4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy]-, (R)-
  • (2R)-2-[4-[(6-Chloro-2-quinoxalinyl)oxy]phenoxy]propanoic acid
  • DPX-Y 6202-31
  • (R)-(+)-Quizalofop
  • Propaquizafop free acid
  • R-Quizalofop

Work with Quizalofop-P

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

Quizalofop-P-ethyl100646-51-369 % similar Quizalofop-ethyl76578-14-869 % similar Clofop26129-32-862 % similar Quizalofop-tefuryl119738-06-661 % similar 2-(4-Chlorophenoxy)propionic acid3307-39-959 % similar (±)-2-(3-Chlorophenoxy)propionic acid101-10-053 % similar Dichlorprop120-36-551 % similar Haloxyfop69806-34-449 % similar

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

Elsewhere

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