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Common name


chlorfenapyr

Formula


C15H11BrClF3N2O

CAS


122453-73-0

IUPAC name


4-bromo-2-(4-chlorophenyl)-1-(ethoxymethyl)-5-(trifluoromethyl)-1H-pyrrole-3-carbonitrile

SMILES


CCOCn1c(c2ccc(cc2)Cl)c(C#N)c(c1C(F)(F)F)Br

INCHI


InChI=1S/C15H11BrClF3N2O/c1-2-23-8-22-13(9-3-5-10(17)6-4-9)11(7-21)12(16)14(22)15(18,19)20/h3-6H,2,8H2,1H3

Physicochemical Properties

Molecular weight:

407.613

Molar refractivity:

77.434

Num. bonds:

24

Num. double bonds:

0

Num. triple bonds:

1

Num. heavy atoms:

23

Num. nitrogen atom:

2

Num. oxygen atoms:

1

Num. sulphur atoms :

0

Num. P atoms:

0

Num. halogen atoms:

5

Num. H-bond acc:

2

Num. H-bond donors:

1

Complexity of system:

70.08

Lipophilicity

ALogP:

0.809

MLogP:

2.23

XLogP:

4.154

Water Solubility

CLogS:

-5.987

Geometric

PPSA-1:

383.633

PNSA-1:

371.97

RPCS:

0

RNCS:

3.407

THSA:

681.659

TPSA:

73.944

RHSA:

0.902

RPSA:

0.098

Electrostatic

RPCG:

0.204

RNCG:

0.185

Flexibility

Num. Rot. bonds:

5

Frac. of Rot. bonds:

0.208

Photostability

Num. arom. bonds:

0

Num. arom. atoms:

0

Num. arom. rings:

0

Num. rings:

2

Topological

topoRadius:

5

topoDiameter:

10

TopoPSA:

37.46
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Radar annotation

Insecticide-likeness scores

The higher the score, the better the insecticide-likeness


RDL:

1.599

QEI:

0.69

Gau:

5.325