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Common name


bentaluron

Formula


C11H13N3OS

CAS


28956-64-1

IUPAC name


N-2-benzothiazolyl-N'-(1-methylethyl)urea

SMILES


CC(C)N=C(Nc1nc2ccccc2s1)O

INCHI


InChI=1S/C11H13N3OS/c1-7(2)12-10(15)14-11-13-8-5-3-4-6-9(8)16-11/h3-7H,1-2H3,(H2,12,13,14,15)

Physicochemical Properties

Molecular weight:

235.078

Molar refractivity:

63.239

Num. bonds:

17

Num. double bonds:

6

Num. triple bonds:

0

Num. heavy atoms:

16

Num. nitrogen atom:

3

Num. oxygen atoms:

1

Num. sulphur atoms :

1

Num. P atoms:

0

Num. halogen atoms:

0

Num. H-bond acc:

4

Num. H-bond donors:

2

Complexity of system:

49.05

Lipophilicity

ALogP:

0.662

MLogP:

2.12

XLogP:

0.75

Water Solubility

CLogS:

-2.765

Geometric

PPSA-1:

407.702

PNSA-1:

227.198

RPCS:

2.453

RNCS:

2.545

THSA:

560.299

TPSA:

74.601

RHSA:

0.882

RPSA:

0.118

Electrostatic

RPCG:

0.221

RNCG:

0.215

Flexibility

Num. Rot. bonds: 3

3

Frac. of Rot. bonds:

0.176

AgroPAD

Photostability

Num. arom. bonds:

11

Num. arom. atoms:

10

Num. arom. rings:

2

Num. rings:

2

Topological

topoRadius:

5

topoDiameter:

9

TopoPSA:

70.23
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Fungicide-likeness scores


The higher the score, the better the fungicide-likeness

RDL:

1.595

QEF:

0.435

Gau:

3.57684