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Common name


dodine

Formula


C15H33N3O2

CAS


197143

IUPAC name


dodecylguanidine monoacetate

SMILES


CCCCCCCCCCCCNC(=N)N.CC(=O)O

INCHI


InChI=1S/C13H29N3.C2H4O2/c1-2-3-4-5-6-7-8-9-10-11-12-16-13(14)15;1-2(3)4/h2-12H2,1H3,(H4,14,15,16);1H3,(H,3,4)

Physicochemical Properties

Molecular weight:

227.236

Molar refractivity:

50.74

Num. bonds:

15

Num. double bonds:

1

Num. triple bonds:

0

Num. heavy atoms:

16

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:

2

Complexity of system:

15.03

Lipophilicity

ALogP:

-3.511

MLogP:

2.56

XLogP:

5.058

Water Solubility

CLogS:

-4.513

Geometric

PPSA-1:

565.189

PNSA-1:

167.219

RPCS:

2.19

RNCS:

12.734

THSA:

627.175

TPSA:

62.292

RHSA:

0.856

RPSA:

0.144

Electrostatic

RPCG:

0.101

RNCG:

0.199

Flexibility

Num. Rot. bonds: 11

11

Frac. of Rot. bonds:

0.733

AgroPAD

Photostability

Num. arom. bonds:

0

Num. arom. atoms:

0

Num. arom. rings:

0

Num. rings:

0

Topological

topoRadius:

7

topoDiameter:

14

TopoPSA:

64.4
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Fungicide-likeness scores


The higher the score, the better the fungicide-likeness

RDL:

1.223

QEF:

0.146

Gau:

4.73249