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Common name


acetamiprid

Formula


C10H11ClN4

CAS


135410-20-7

IUPAC name


(1E)-N-[(6-chloro-3-pyridinyl)methyl]-N'-cyano-N-methylethanimidamide

SMILES


C/C(=N\C#N)/N(C)Cc1ccc(Cl)nc1

INCHI


InChI=1S/C10H11ClN4/c1-8(14-7-12)15(2)6-9-3-4-10(11)13-5-9/h3-5H,6H2,1-2H3/b14-8+

Physicochemical Properties

Molecular weight:

222.674

Molar refractivity:

62.138

Num. bonds:

15

Num. double bonds:

4

Num. triple bonds:

1

Num. heavy atoms:

15

Num. nitrogen atom:

4

Num. oxygen atoms:

0

Num. sulphur atoms :

0

Num. P atoms:

0

Num. halogen atoms:

1

Num. H-bond acc:

4

Num. H-bond donors:

0

Complexity of system:

15.05

Lipophilicity

ALogP:

-0.14

MLogP:

2.01

XLogP:

0.602

Water Solubility

CLogS:

-2.889

Geometric

PPSA-1:

PNSA-1:

RPCS:

RNCS:

THSA:

TPSA:

RHSA:

RPSA:

Electrostatic

RPCG:

RNCG:

Flexibility

Num. Rot. bonds:

3

Frac. of Rot. bonds:

0.2

Photostability

Num. arom. bonds:

6

Num. arom. atoms:

6

Num. arom. rings:

1

Num. rings:

1

Topological

topoRadius:

5

topoDiameter:

10

TopoPSA:

52.28
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Radar annotation

Insecticide-likeness scores

The higher the score, the better the insecticide-likeness


RDL:

1.614

QEI:

0.61

Gau:

4.537