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Common name


metam

Formula


C2H5NS2

CAS


144-54-7

IUPAC name


N-methylcarbamodithioic acid

SMILES


CN=C(S)S

INCHI


InChI=1S/C2H5NS2/c1-3-2(4)5/h1H3,(H2,3,4,5)

Physicochemical Properties

Molecular weight:

106.986

Molar refractivity:

28.999

Num. bonds:

4

Num. double bonds:

1

Num. triple bonds:

0

Num. heavy atoms:

5

Num. nitrogen atom:

1

Num. oxygen atoms:

0

Num. sulphur atoms :

2

Num. P atoms:

0

Num. halogen atoms:

0

Num. H-bond acc:

1

Num. H-bond donors:

0

Complexity of system:

4.03

Lipophilicity

ALogP:

1.341

MLogP:

1.35

XLogP:

0.863

Water Solubility

CLogS:

-0.514

Geometric

PPSA-1:

295.963

PNSA-1:

207.48

RPCS:

7.802

RNCS:

19.475

THSA:

467.334

TPSA:

36.109

RHSA:

0.928

RPSA:

0.072

Electrostatic

RPCG:

0.232

RNCG:

0.539

Flexibility

Num. Rot. bonds: 0

0

Frac. of Rot. bonds:

0

AgroPAD

Photostability

Num. arom. bonds:

0

Num. arom. atoms:

0

Num. arom. rings:

0

Num. rings:

0

Topological

topoRadius:

2

topoDiameter:

3

TopoPSA:

89.96
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Fungicide-likeness scores


The higher the score, the better the fungicide-likeness

RDL:

3.061

QEF:

0.683

Gau:

6.27642