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Common name


fenbuconazole

Formula


C19H17ClN4

CAS


114369-43-6

IUPAC name


?-[2-(4-chlorophenyl)ethyl]-?-phenyl-1H-1,2,4-triazole-1-propanenitrile

SMILES


c1ccc(cc1)C(CCc1ccc(cc1)Cl)(C#N)Cn1cncn1

INCHI


InChI=1S/C19H17ClN4/c20-18-8-6-16(7-9-18)10-11-19(12-21,13-24-15-22-14-23-24)17-4-2-1-3-5-17/h1-9,14-15H,10-11,13H2

Physicochemical Properties

Molecular weight:

336.114

Molar refractivity:

35.076

Num. bonds:

26

Num. double bonds:

0

Num. triple bonds:

1

Num. heavy atoms:

24

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:

1

Complexity of system:

124.05

Lipophilicity

ALogP:

0.138

MLogP:

3

XLogP:

5.757

Water Solubility

CLogS:

-5.341

Geometric

PPSA-1:

395.82

PNSA-1:

322.734

RPCS:

2.677

RNCS:

1.427

THSA:

655.821

TPSA:

62.734

RHSA:

0.913

RPSA:

0.087

Electrostatic

RPCG:

0.094

RNCG:

0.207

Flexibility

Num. Rot. bonds: 6

6

Frac. of Rot. bonds:

0.231

AgroPAD

Photostability

Num. arom. bonds:

17

Num. arom. atoms:

17

Num. arom. rings:

3

Num. rings:

3

Topological

topoRadius:

6

topoDiameter:

11

TopoPSA:

57.4
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Fungicide-likeness scores


The higher the score, the better the fungicide-likeness

RDL:

1.123

QEF:

0.386

Gau:

5.23278