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Common name


valifenalate

Formula


C19H27ClN2O5

CAS


283159-90-0

IUPAC name


methyl N-[(1-methylethoxy)carbonyl]-L-valyl-3-(4-chlorophenyl)-?-alaninate

SMILES


CC(C)[C@@H](C(=NC(CC(=O)OC)c1ccc(cc1)Cl)O)N=C(O)OC(C)C

INCHI


InChI=1S/C19H27ClN2O5/c1-11(2)17(22-19(25)27-12(3)4)18(24)21-15(10-16(23)26-5)13-6-8-14(20)9-7-13/h6-9,11-12,15,17H,10H2,1-5H3,(H,21,24)(H,22,25)/t15?,17-/m0/s1

Physicochemical Properties

Molecular weight:

398.161

Molar refractivity:

103.408

Num. bonds:

27

Num. double bonds:

6

Num. triple bonds:

0

Num. heavy atoms:

27

Num. nitrogen atom:

2

Num. oxygen atoms:

5

Num. sulphur atoms :

0

Num. P atoms:

0

Num. halogen atoms:

1

Num. H-bond acc:

4

Num. H-bond donors:

2

Complexity of system:

27.08

Lipophilicity

ALogP:

1.321

MLogP:

2.67

XLogP:

2.117

Water Solubility

CLogS:

-3.332

Geometric

PPSA-1:

513.358

PNSA-1:

230.84

RPCS:

0.313

RNCS:

2.663

THSA:

664.714

TPSA:

110.299

RHSA:

0.893

RPSA:

0.107

Electrostatic

RPCG:

0.138

RNCG:

0.13

Flexibility

Num. Rot. bonds: 12

12

Frac. of Rot. bonds:

0.444

AgroPAD

Photostability

Num. arom. bonds:

8

Num. arom. atoms:

10

Num. arom. rings:

1

Num. rings:

1

Topological

topoRadius:

7

topoDiameter:

13

TopoPSA:

69.67
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Fungicide-likeness scores


The higher the score, the better the fungicide-likeness

RDL:

0.834

QEF:

0.22

Gau:

2.83428