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Common name


pyraoxystrobin

Formula


C22H21ClN2O4

CAS


862588-11-2

IUPAC name


methyl (2E)-2-[2-({[3-(4-chlorophenyl)-1-methyl-1H-pyrazol-5-yl]oxy}methyl)phenyl]-3-methoxyprop-2-enoate

SMILES


Cn1c(cc(c2ccc(cc2)Cl)n1)OCc1ccccc1/C(=C\OC)/C(=O)OC

INCHI


InChI=1S/C22H21ClN2O4/c1-25-21(12-20(24-25)15-8-10-17(23)11-9-15)29-13-16-6-4-5-7-18(16)19(14-27-2)22(26)28-3/h4-12,14H,13H2,1-3H3/b19-14+

Physicochemical Properties

Molecular weight:

412.119

Molar refractivity:

120.425

Num. bonds:

31

Num. double bonds:

10

Num. triple bonds:

0

Num. heavy atoms:

29

Num. nitrogen atom:

2

Num. oxygen atoms:

4

Num. sulphur atoms :

0

Num. P atoms:

0

Num. halogen atoms:

1

Num. H-bond acc:

5

Num. H-bond donors:

0

Complexity of system:

149.07

Lipophilicity

ALogP:

2.537

MLogP:

3.11

XLogP:

3.514

Water Solubility

CLogS:

-5.435

Geometric

PPSA-1:

PNSA-1:

RPCS:

RNCS:

THSA:

TPSA:

49.693

RHSA:

RPSA:

Electrostatic

RPCG:

RNCG:

Flexibility

Num. Rot. bonds: 8

8

Frac. of Rot. bonds:

0.258

AgroPAD

Photostability

Num. arom. bonds:

18

Num. arom. atoms:

17

Num. arom. rings:

0

Num. rings:

3

Topological

topoRadius:

8

topoDiameter:

15

TopoPSA:

62.58
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Fungicide-likeness scores


The higher the score, the better the fungicide-likeness

RDL:

1.198

QEF:

0.413

Gau:

5.01