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Common name


cypendazole

Formula


C16H19N5O3

CAS


28559-00-4

IUPAC name


methyl N-[1-[[(5-cyanopentyl)amino]carbonyl]-1H-benzimidazol-2-yl]carbamate

SMILES


COC(=Nc1nc2ccccc2n1C(=NCCCCCC#N)O)O

INCHI


InChI=1S/C16H19N5O3/c1-24-16(23)20-14-19-12-8-4-5-9-13(12)21(14)15(22)18-11-7-3-2-6-10-17/h4-5,8-9H,2-3,6-7,11H2,1H3,(H,18,22)(H,19,20,23)

Physicochemical Properties

Molecular weight:

329.149

Molar refractivity:

84.438

Num. bonds:

25

Num. double bonds:

6

Num. triple bonds:

1

Num. heavy atoms:

24

Num. nitrogen atom:

5

Num. oxygen atoms:

3

Num. sulphur atoms :

0

Num. P atoms:

0

Num. halogen atoms:

0

Num. H-bond acc:

5

Num. H-bond donors:

2

Complexity of system:

73.08

Lipophilicity

ALogP:

-0.329

MLogP:

2.34

XLogP:

0.843

Water Solubility

CLogS:

-2.729

Geometric

PPSA-1:

633.285

PNSA-1:

306.521

RPCS:

7.034

RNCS:

6.439

THSA:

669.232

TPSA:

270.574

RHSA:

0.712

RPSA:

0.288

Electrostatic

RPCG:

0.157

RNCG:

0.14

Flexibility

Num. Rot. bonds: 10

10

Frac. of Rot. bonds:

0.4

AgroPAD

Photostability

Num. arom. bonds:

14

Num. arom. atoms:

13

Num. arom. rings:

1

Num. rings:

2

Topological

topoRadius:

7

topoDiameter:

14

TopoPSA:

100.25
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Fungicide-likeness scores


The higher the score, the better the fungicide-likeness

RDL:

1.036

QEF:

0.331

Gau:

5.9121