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Common name


salicylanilide

Formula


C13H11NO2

CAS


87-17-2

IUPAC name


2-hydroxy-N-phenylbenzamide

SMILES


c1ccc(cc1)N=C(c1ccccc1O)O

INCHI


InChI=1S/C13H11NO2/c15-12-9-5-4-8-11(12)13(16)14-10-6-2-1-3-7-10/h1-9,15H,(H,14,16)

Physicochemical Properties

Molecular weight:

213.079

Molar refractivity:

69.066

Num. bonds:

17

Num. double bonds:

7

Num. triple bonds:

0

Num. heavy atoms:

16

Num. nitrogen atom:

1

Num. oxygen atoms:

2

Num. sulphur atoms :

0

Num. P atoms:

0

Num. halogen atoms:

0

Num. H-bond acc:

1

Num. H-bond donors:

2

Complexity of system:

49.03

Lipophilicity

ALogP:

0.967

MLogP:

2.56

XLogP:

1.594

Water Solubility

CLogS:

-2.502

Geometric

PPSA-1:

289.114

PNSA-1:

217.764

RPCS:

1.183

RNCS:

5.995

THSA:

422.946

TPSA:

101.763

RHSA:

0.834

RPSA:

0.166

Electrostatic

RPCG:

0.179

RNCG:

0.271

Flexibility

Num. Rot. bonds: 3

3

Frac. of Rot. bonds:

0.176

AgroPAD

Photostability

Num. arom. bonds:

15

Num. arom. atoms:

14

Num. arom. rings:

2

Num. rings:

2

Topological

topoRadius:

5

topoDiameter:

9

TopoPSA:

53.09
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Fungicide-likeness scores


The higher the score, the better the fungicide-likeness

RDL:

1.765

QEF:

0.493

Gau:

6.40921