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Common name


flubendiamide

Formula


C23H22F7IN2O4S

CAS


272451-65-7

IUPAC name


N2-[1,1-dimethyl-2-(methylsulfonyl)ethyl]-3-iodo-N1-[2-methyl-4-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]phenyl]-1,2-benzenedicarboxamide

SMILES


Cc1cc(ccc1NC(=O)c1cccc(c1C(=O)NC(C)(C)CS(=O)(=O)C)I)C(C(F)(F)F)(C(F)(F)F)F

INCHI


InChI=1S/C23H22F7IN2O4S/c1-12-10-13(21(24,22(25,26)27)23(28,29)30)8-9-16(12)32-18(34)14-6-5-7-15(31)17(14)19(35)33-20(2,3)11-38(4,36)37/h5-10H,11H2,1-4H3,(H,32,34)(H,33,35)

Physicochemical Properties

Molecular weight:

682.39

Molar refractivity:

137.927

Num. bonds:

39

Num. double bonds:

10

Num. triple bonds:

0

Num. heavy atoms:

38

Num. nitrogen atom:

2

Num. oxygen atoms:

4

Num. sulphur atoms :

1

Num. P atoms:

0

Num. halogen atoms:

8

Num. H-bond acc:

6

Num. H-bond donors:

2

Complexity of system:

115.15

Lipophilicity

ALogP:

3.906

MLogP:

2.34

XLogP:

4.822

Water Solubility

CLogS:

-8.085

Geometric

PPSA-1:

317.639

PNSA-1:

497.245

RPCS:

2.25

RNCS:

1.461

THSA:

636.043

TPSA:

170.362

RHSA:

0.781

RPSA:

0.219

Electrostatic

RPCG:

0.136

RNCG:

0.086

Flexibility

Num. Rot. bonds:

11

Frac. of Rot. bonds:

0.282

Photostability

Num. arom. bonds:

17

Num. arom. atoms:

12

Num. arom. rings:

2

Num. rings:

2

Topological

topoRadius:

8

topoDiameter:

16

TopoPSA:

92.45
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Radar annotation

Insecticide-likeness scores

The higher the score, the better the insecticide-likeness


RDL:

0.589

QEI:

0.173

Gau:

3.228