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Common name


penthiopyrad

Formula


C16H20F3N3OS

CAS


183675-82-3

IUPAC name


N-[2-(1,3-dimethylbutyl)-3-thienyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxamide

SMILES


CC(C)CC(C)c1c(ccs1)N=C(c1cn(C)nc1C(F)(F)F)O

INCHI


InChI=1S/C16H20F3N3OS/c1-9(2)7-10(3)13-12(5-6-24-13)20-15(23)11-8-22(4)21-14(11)16(17,18)19/h5-6,8-10H,7H2,1-4H3,(H,20,23)

Physicochemical Properties

Molecular weight:

359.128

Molar refractivity:

91.41

Num. bonds:

25

Num. double bonds:

5

Num. triple bonds:

0

Num. heavy atoms:

24

Num. nitrogen atom:

3

Num. oxygen atoms:

1

Num. sulphur atoms :

1

Num. P atoms:

0

Num. halogen atoms:

3

Num. H-bond acc:

3

Num. H-bond donors:

1

Complexity of system:

73.08

Lipophilicity

ALogP:

1.105

MLogP:

2.34

XLogP:

4.171

Water Solubility

CLogS:

-4.152

Geometric

PPSA-1:

452.526

PNSA-1:

291.813

RPCS:

0.046

RNCS:

1.167

THSA:

722.812

TPSA:

21.527

RHSA:

0.971

RPSA:

0.029

Electrostatic

RPCG:

0.242

RNCG:

0.152

Flexibility

Num. Rot. bonds: 7

7

Frac. of Rot. bonds:

0.28

AgroPAD

Photostability

Num. arom. bonds:

13

Num. arom. atoms:

12

Num. arom. rings:

2

Num. rings:

2

Topological

topoRadius:

6

topoDiameter:

11

TopoPSA:

78.92
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Fungicide-likeness scores


The higher the score, the better the fungicide-likeness

RDL:

1.362

QEF:

0.564

Gau:

4.32124