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Common name


triazbutil

Formula


C6H11N3

CAS


16227-10-4

IUPAC name


4-butyl-4H-1,2,4-triazole

SMILES


CCCCn1cnnc1

INCHI


InChI=1S/C6H11N3/c1-2-3-4-9-5-7-8-6-9/h5-6H,2-4H2,1H3

Physicochemical Properties

Molecular weight:

125.095

Molar refractivity:

22.632

Num. bonds:

9

Num. double bonds:

0

Num. triple bonds:

0

Num. heavy atoms:

9

Num. nitrogen atom:

3

Num. oxygen atoms:

0

Num. sulphur atoms :

0

Num. P atoms:

0

Num. halogen atoms:

0

Num. H-bond acc:

3

Num. H-bond donors:

1

Complexity of system:

9.03

Lipophilicity

ALogP:

-0.92

MLogP:

1.79

XLogP:

1.632

Water Solubility

CLogS:

-1.293

Geometric

PPSA-1:

392.62

PNSA-1:

166.328

RPCS:

5.509

RNCS:

0.407

THSA:

547.668

TPSA:

11.28

RHSA:

0.98

RPSA:

0.02

Electrostatic

RPCG:

0.185

RNCG:

0.337

Flexibility

Num. Rot. bonds: 3

3

Frac. of Rot. bonds:

0.333

AgroPAD

Photostability

Num. arom. bonds:

5

Num. arom. atoms:

5

Num. arom. rings:

1

Num. rings:

1

Topological

topoRadius:

3

topoDiameter:

6

TopoPSA:

33.61
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Fungicide-likeness scores


The higher the score, the better the fungicide-likeness

RDL:

2.354

QEF:

0.453

Gau:

4.8512