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Common name


closantel

Formula


C22H14Cl2I2N2O2

CAS


57808-65-8

IUPAC name


N-[5-chloro-4-[(4-chlorophenyl)cyanomethyl]-2-methylphenyl]-2-hydroxy-3,5-diiodobenzamide

SMILES


Cc1cc(C(C#N)c2ccc(cc2)Cl)c(cc1NC(=O)c1cc(cc(c1O)I)I)Cl

INCHI


InChI=1S/C22H14Cl2I2N2O2/c1-11-6-15(17(10-27)12-2-4-13(23)5-3-12)18(24)9-20(11)28-22(30)16-7-14(25)8-19(26)21(16)29/h2-9,17,29H,1H3,(H,28,30)

Physicochemical Properties

Molecular weight:

663.074

Molar refractivity:

145.755

Num. bonds:

32

Num. double bonds:

10

Num. triple bonds:

1

Num. heavy atoms:

30

Num. nitrogen atom:

2

Num. oxygen atoms:

2

Num. sulphur atoms :

0

Num. P atoms:

0

Num. halogen atoms:

4

Num. H-bond acc:

3

Num. H-bond donors:

2

Complexity of system:

154.08

Lipophilicity

ALogP:

3.618

MLogP:

3

XLogP:

4.462

Water Solubility

CLogS:

-8.91

Geometric

PPSA-1:

297.466

PNSA-1:

499.025

RPCS:

0.306

RNCS:

4.652

THSA:

635.632

TPSA:

138.452

RHSA:

0.798

RPSA:

0.202

Electrostatic

RPCG:

0.126

RNCG:

0.191

Flexibility

Num. Rot. bonds:

5

Frac. of Rot. bonds:

0.156

Photostability

Num. arom. bonds:

21

Num. arom. atoms:

18

Num. arom. rings:

3

Num. rings:

3

Topological

topoRadius:

8

topoDiameter:

15

TopoPSA:

76.88
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Radar annotation

Insecticide-likeness scores

The higher the score, the better the insecticide-likeness


RDL:

0.88

QEI:

0.302

Gau:

4.944