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Common name


flumorph

Formula


C21H22FNO4

CAS


211867-47-9

IUPAC name


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

SMILES


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

INCHI


InChI=1S/C21H22FNO4/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:

371.153

Molar refractivity:

109.819

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:

0.751

MLogP:

3.11

XLogP:

1.53

Water Solubility

CLogS:

-4.559

Geometric

PPSA-1:

605.35

PNSA-1:

205.78

RPCS:

0.515

RNCS:

4.21

THSA:

672.336

TPSA:

138.794

RHSA:

0.829

RPSA:

0.171

Electrostatic

RPCG:

0.109

RNCG:

0.182

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:

1.524

QEF:

0.711

Gau:

5.74754