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Common name


fenitrothion

Formula


C9H12NO5PS

CAS


122-14-5

IUPAC name


O,O-dimethyl O-(3-methyl-4-nitrophenyl) phosphorothioate

SMILES


CC1=C(C=CC(=C1)OP(=S)(OC)OC)[N+](=O)[O-]

INCHI


InChI=1S/C9H12NO5PS/c1-7-6-8(4-5-9(7)10(11)12)15-16(17,13-2)14-3/h4-6H,1-3H3

Physicochemical Properties

Molecular weight:

277.234

Molar refractivity:

68.176

Num. bonds:

17

Num. double bonds:

5

Num. triple bonds:

0

Num. heavy atoms:

17

Num. nitrogen atom:

1

Num. oxygen atoms:

5

Num. sulphur atoms :

1

Num. P atoms:

1

Num. halogen atoms:

0

Num. H-bond acc:

2

Num. H-bond donors:

0

Complexity of system:

17.08

Lipophilicity

ALogP:

2.621

MLogP:

1.57

XLogP:

2.695

Water Solubility

CLogS:

-2.405

Geometric

PPSA-1:

291.055

PNSA-1:

192.228

RPCS:

2.234

RNCS:

5.361

THSA:

418.432

TPSA:

64.851

RHSA:

0.866

RPSA:

0.134

Electrostatic

RPCG:

0.231

RNCG:

0.242

Flexibility

Num. Rot. bonds:

5

Frac. of Rot. bonds:

0.294

Photostability

Num. arom. bonds:

6

Num. arom. atoms:

6

Num. arom. rings:

1

Num. rings:

1

Topological

topoRadius:

5

topoDiameter:

9

TopoPSA:

112.73
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Radar annotation

Insecticide-likeness scores

The higher the score, the better the insecticide-likeness


RDL:

1.913

QEI:

0.864

Gau:

5.783