Cas no 143130-94-3 ((Z)-Azoxystrobin)

(Z)-Azoxystrobin structure
(Z)-Azoxystrobin structure
Product Name:(Z)-Azoxystrobin
CAS No:143130-94-3
MF:C22H17N3O5
MW:403.387485265732
CID:1058157
PubChem ID:6537969
Update Time:2024-11-04

(Z)-Azoxystrobin Chemical and Physical Properties

Names and Identifiers

    • (Z)-Azoxystrobin R230310 standard
    • (Z)-Azoxystrobin
    • MMV021057
    • (Z)-Methyl 2-(2-((6-(2-cyanophenoxy)pyrimidin-4-yl)oxy)phenyl)-3-methoxyacrylate
    • METHYL (2Z)-2-(2-{[6-(2-CYANOPHENOXY)PYRIMIDIN-4-YL]OXY}PHENYL)-3-METHOXYACRYLATE
    • Z-Azoxystrobin
    • (Z)-Azoxystrobin?
    • methyl (Z)-2-[2-[6-(2-cyanophenoxy)pyrimidin-4-yl]oxyphenyl]-3-methoxyprop-2-enoate
    • Azoxystrobin, Z-
    • CHEMBL2286759
    • 143130-94-3
    • SCHEMBL4447188
    • N17015
    • (Z)-Methyl2-(2-((6-(2-cyanophenoxy)pyrimidin-4-yl)oxy)phenyl)-3-methoxyacrylate
    • Benzeneacetic acid, 2-[[6-(2-cyanophenoxy)-4-pyrimidinyl]oxy]-alpha-(methoxymethylene)-, methyl ester, (Z)-
    • DTXSID801348332
    • N5G72ER94Z
    • Benzeneacetic acid, 2-[[6-(2-cyanophenoxy)-4-pyrimidinyl]oxy]-alpha-(methoxymethylene)-, methyl ester, (alphaZ)-
    • Benzeneacetic acid, 2-[[6-(2-cyanophenoxy)-4-pyrimidinyl]oxy]-a-(methoxymethylene)-, methyl ester, (Z)-; Z-Azoxystrobin; Benzeneacetic acid, 2-[[6-(2-cyanophenoxy)-4-pyrimidinyl]oxy]-a-(methoxymethylene)-, methyl ester, (aZ)-; (Z)-Azoxystrobin
    • Inchi: 1S/C22H17N3O5/c1-27-13-17(22(26)28-2)16-8-4-6-10-19(16)30-21-11-20(24-14-25-21)29-18-9-5-3-7-15(18)12-23/h3-11,13-14H,1-2H3/b17-13-
    • InChI Key: WFDXOXNFNRHQEC-LGMDPLHJSA-N
    • SMILES: O(C1C=C(N=CN=1)OC1C=CC=CC=1C#N)C1C=CC=CC=1/C(=C/OC)/C(=O)OC

Computed Properties

  • Exact Mass: 403.11682065g/mol
  • Monoisotopic Mass: 403.11682065g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 8
  • Heavy Atom Count: 30
  • Rotatable Bond Count: 8
  • Complexity: 646
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 1
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 104
  • XLogP3: 3.7

(Z)-Azoxystrobin Pricemore >>

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