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Common name


triazoxide

Formula


C10H6ClN5O

CAS


72459-58-6

IUPAC name


7-chloro-3-(1H-imidazol-1-yl)-1,2,4-benzotriazine 1-oxide

SMILES


c1cc2c(cc1Cl)n(=O)nc(n2)n1ccnc1

INCHI


InChI=1S/C10H6ClN5O/c11-7-1-2-8-9(5-7)16(17)14-10(13-8)15-4-3-12-6-15/h1-6H

Physicochemical Properties

Molecular weight:

259.12

Molar refractivity:

39.995

Num. bonds:

19

Num. double bonds:

0

Num. triple bonds:

0

Num. heavy atoms:

17

Num. nitrogen atom:

5

Num. oxygen atoms:

1

Num. sulphur atoms :

0

Num. P atoms:

0

Num. halogen atoms:

1

Num. H-bond acc:

3

Num. H-bond donors:

5

Complexity of system:

89.07

Lipophilicity

ALogP:

-3.728

MLogP:

1.79

XLogP:

0.779

Water Solubility

CLogS:

-2.429

Geometric

PPSA-1:

409.204

PNSA-1:

186.142

RPCS:

1.845

RNCS:

0

THSA:

525.993

TPSA:

69.352

RHSA:

0.884

RPSA:

0.116

Electrostatic

RPCG:

0.137

RNCG:

0.193

Flexibility

Num. Rot. bonds: 1

1

Frac. of Rot. bonds:

0.053

AgroPAD

Photostability

Num. arom. bonds:

5

Num. arom. atoms:

5

Num. arom. rings:

0

Num. rings:

3

Topological

topoRadius:

5

topoDiameter:

9

TopoPSA:

74.03
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Fungicide-likeness scores


The higher the score, the better the fungicide-likeness

RDL:

1.122

QEF:

0.171

Gau:

5.61962