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Common name


ethiprole

Formula


C13H9Cl2F3N4OS

CAS


181587-01-9

IUPAC name


5-amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-(ethylsulfinyl)-1H-pyrazole-3-carbonitrile

SMILES


CCS(=O)c1c(C#N)nn(c2c(cc(cc2Cl)C(F)(F)F)Cl)c1N

INCHI


InChI=1S/C13H9Cl2F3N4OS/c1-2-24(23)11-9(5-19)21-22(12(11)20)10-7(14)3-6(4-8(10)15)13(16,17)18/h3-4H,2,20H2,1H3

Physicochemical Properties

Molecular weight:

397.203

Molar refractivity:

53.44

Num. bonds:

25

Num. double bonds:

1

Num. triple bonds:

1

Num. heavy atoms:

24

Num. nitrogen atom:

4

Num. oxygen atoms:

1

Num. sulphur atoms :

1

Num. P atoms:

0

Num. halogen atoms:

5

Num. H-bond acc:

5

Num. H-bond donors:

2

Complexity of system:

73.11

Lipophilicity

ALogP:

1.296

MLogP:

1.68

XLogP:

2.748

Water Solubility

CLogS:

-5.205

Geometric

PPSA-1:

343.667

PNSA-1:

372.707

RPCS:

3.337

RNCS:

1.619

THSA:

593.222

TPSA:

123.153

RHSA:

0.828

RPSA:

0.172

Electrostatic

RPCG:

0.185

RNCG:

0.143

Flexibility

Num. Rot. bonds:

4

Frac. of Rot. bonds:

0.16

Photostability

Num. arom. bonds:

12

Num. arom. atoms:

11

Num. arom. rings:

0

Num. rings:

2

Topological

topoRadius:

6

topoDiameter:

11

TopoPSA:

106.29
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Radar annotation

Insecticide-likeness scores

The higher the score, the better the insecticide-likeness


RDL:

1.111

QEI:

0.566

Gau:

4.542