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Common name


kejunlin

Formula


C4H14NO2PS2

CAS


1068-22-0

IUPAC name


ammonium O,O-diethyl phosphorodithioate

SMILES


CCOP(=S)(OCC)S.N

INCHI


InChI=1S/C4H11O2PS2.H3N/c1-3-5-7(8,9)6-4-2;/h3-4H2,1-2H3,(H,8,9);1H3

Physicochemical Properties

Molecular weight:

185.994

Molar refractivity:

46.322

Num. bonds:

8

Num. double bonds:

1

Num. triple bonds:

0

Num. heavy atoms:

9

Num. nitrogen atom:

0

Num. oxygen atoms:

2

Num. sulphur atoms :

2

Num. P atoms:

1

Num. halogen atoms:

0

Num. H-bond acc:

2

Num. H-bond donors:

0

Complexity of system:

8.05

Lipophilicity

ALogP:

1.984

MLogP:

1.35

XLogP:

2.474

Water Solubility

CLogS:

-1.278

Geometric

PPSA-1:

469.509

PNSA-1:

147.342

RPCS:

5.145

RNCS:

8.339

THSA:

564.257

TPSA:

52.594

RHSA:

0.915

RPSA:

0.085

Electrostatic

RPCG:

0.264

RNCG:

0.394

Flexibility

Num. Rot. bonds: 4

4

Frac. of Rot. bonds:

0.5

AgroPAD

Photostability

Num. arom. bonds:

0

Num. arom. atoms:

0

Num. arom. rings:

0

Num. rings:

0

Topological

topoRadius:

3

topoDiameter:

6

TopoPSA:

99.16
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Fungicide-likeness scores


The higher the score, the better the fungicide-likeness

RDL:

1.893

QEF:

0.768

Gau:

4.54322