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Common name


captafol

Formula


C10H9Cl4NO2S

CAS


191906

IUPAC name


3a,4,7,7a-tetrahydro-2-[(1,1,2,2-tetrachloroethyl)thio]-1H-isoindole-1,3(2H)-dione

SMILES


C1=CCC2C(C1)C(=O)N(C2=O)SC(C(Cl)Cl)(Cl)Cl

INCHI


InChI=1S/C10H9Cl4NO2S/c11-9(12)10(13,14)18-15-7(16)5-3-1-2-4-6(5)8(15)17/h1-2,5-6,9H,3-4H2

Physicochemical Properties

Molecular weight:

346.911

Molar refractivity:

74.299

Num. bonds:

19

Num. double bonds:

4

Num. triple bonds:

0

Num. heavy atoms:

18

Num. nitrogen atom:

1

Num. oxygen atoms:

2

Num. sulphur atoms :

1

Num. P atoms:

0

Num. halogen atoms:

4

Num. H-bond acc:

3

Num. H-bond donors:

0

Complexity of system:

55.08

Lipophilicity

ALogP:

2.824

MLogP:

1.68

XLogP:

2.597

Water Solubility

CLogS:

-2.916

Geometric

PPSA-1:

276.794

PNSA-1:

375.226

RPCS:

0

RNCS:

7.375

THSA:

574.981

TPSA:

77.039

RHSA:

0.882

RPSA:

0.118

Electrostatic

RPCG:

0.182

RNCG:

0.18

Flexibility

Num. Rot. bonds: 3

3

Frac. of Rot. bonds:

0.158

AgroPAD

Photostability

Num. arom. bonds:

0

Num. arom. atoms:

0

Num. arom. rings:

0

Num. rings:

2

Topological

topoRadius:

4

topoDiameter:

8

TopoPSA:

59.44
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Fungicide-likeness scores


The higher the score, the better the fungicide-likeness

RDL:

1.844

QEF:

0.783

Gau:

5.7497