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Common name


hyquincarb

Formula


C13H18N2O2

CAS


56716-21-3

IUPAC name


5,6,7,8-tetrahydro-2-methyl-4-quinolinyl N,N-dimethylcarbamate

SMILES


CC1=NC2=C(CCCC2)C(=C1)OC(=O)N(C)C

INCHI


InChI=1S/C13H18N2O2/c1-9-8-12(17-13(16)15(2)3)10-6-4-5-7-11(10)14-9/h8H,4-7H2,1-3H3

Physicochemical Properties

Molecular weight:

234.294

Molar refractivity:

39.603

Num. bonds:

9

Num. double bonds:

2

Num. triple bonds:

0

Num. heavy atoms:

10

Num. nitrogen atom:

2

Num. oxygen atoms:

2

Num. sulphur atoms :

1

Num. P atoms:

0

Num. halogen atoms:

0

Num. H-bond acc:

1

Num. H-bond donors:

1

Complexity of system:

9.05

Lipophilicity

ALogP:

0.756

MLogP:

1.46

XLogP:

1.049

Water Solubility

CLogS:

-3.177

Geometric

PPSA-1:

384.011

PNSA-1:

252.208

RPCS:

3.663

RNCS:

8.034

THSA:

589

TPSA:

47.219

RHSA:

0.926

RPSA:

0.074

Electrostatic

RPCG:

0.399

RNCG:

0.27

Flexibility

Num. Rot. bonds:

4

Frac. of Rot. bonds:

0.444

Photostability

Num. arom. bonds:

1

Num. arom. atoms:

2

Num. arom. rings:

0

Num. rings:

0

Topological

topoRadius:

4

topoDiameter:

7

TopoPSA:

63.96
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Radar annotation

Insecticide-likeness scores

The higher the score, the better the insecticide-likeness


RDL:

1.885

QEI:

0.603

Gau:

5.144