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Common name


dimethomorph

Formula


C21H22ClNO4

CAS


110488-70-5

IUPAC name


4-[3-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)-1-oxo-2-propen-1-yl]morpholine

SMILES


COc1ccc(cc1OC)C(=CC(=O)N1CCOCC1)c1ccc(cc1)Cl

INCHI


InChI=1S/C21H22ClNO4/c1-25-19-8-5-16(13-20(19)26-2)18(15-3-6-17(22)7-4-15)14-21(24)23-9-11-27-12-10-23/h3-8,13-14H,9-12H2,1-2H3

Physicochemical Properties

Molecular weight:

387.124

Molar refractivity:

114.407

Num. bonds:

29

Num. double bonds:

8

Num. triple bonds:

0

Num. heavy atoms:

27

Num. nitrogen atom:

1

Num. oxygen atoms:

4

Num. sulphur atoms :

0

Num. P atoms:

0

Num. halogen atoms:

1

Num. H-bond acc:

2

Num. H-bond donors:

0

Complexity of system:

139.06

Lipophilicity

ALogP:

1.21

MLogP:

3.11

XLogP:

1.991

Water Solubility

CLogS:

-4.883

Geometric

PPSA-1:

614.766

PNSA-1:

228.681

RPCS:

0.528

RNCS:

4.382

THSA:

752.033

TPSA:

91.414

RHSA:

0.892

RPSA:

0.108

Electrostatic

RPCG:

0.112

RNCG:

0.186

Flexibility

Num. Rot. bonds: 6

6

Frac. of Rot. bonds:

0.207

AgroPAD

Photostability

Num. arom. bonds:

13

Num. arom. atoms:

14

Num. arom. rings:

2

Num. rings:

3

Topological

topoRadius:

6

topoDiameter:

12

TopoPSA:

44.76
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Fungicide-likeness scores


The higher the score, the better the fungicide-likeness

RDL:

1.422

QEF:

0.675

Gau:

4.34067