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Common name


mebenil

Formula


C14H13NO

CAS


7055-03-0

IUPAC name


2-methyl-N-phenylbenzamide

SMILES


Cc1ccccc1C(=Nc1ccccc1)O

INCHI


InChI=1S/C14H13NO/c1-11-7-5-6-10-13(11)14(16)15-12-8-3-2-4-9-12/h2-10H,1H3,(H,15,16)

Physicochemical Properties

Molecular weight:

211.1

Molar refractivity:

71.743

Num. bonds:

17

Num. double bonds:

7

Num. triple bonds:

0

Num. heavy atoms:

16

Num. nitrogen atom:

1

Num. oxygen atoms:

1

Num. sulphur atoms :

0

Num. P atoms:

0

Num. halogen atoms:

0

Num. H-bond acc:

1

Num. H-bond donors:

1

Complexity of system:

49.02

Lipophilicity

ALogP:

1.976

MLogP:

2.78

XLogP:

2.06

Water Solubility

CLogS:

-3.464

Geometric

PPSA-1:

347.464

PNSA-1:

198.38

RPCS:

1.519

RNCS:

3.606

THSA:

517.318

TPSA:

56.226

RHSA:

0.948

RPSA:

0.052

Electrostatic

RPCG:

0.219

RNCG:

0.255

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:

32.86
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Fungicide-likeness scores


The higher the score, the better the fungicide-likeness

RDL:

1.944

QEF:

0.592

Gau:

6.32985