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Common name


iodocarb

Formula


C8H12INO2

CAS


55406-53-6

IUPAC name


3-iodo-2-propyn-1-yl N-butylcarbamate

SMILES


CCCCN=C(O)OCC#CI

INCHI


InChI=1S/C8H12INO2/c1-2-3-6-10-8(11)12-7-4-5-9/h2-3,6-7H2,1H3,(H,10,11)

Physicochemical Properties

Molecular weight:

280.991

Molar refractivity:

51.517

Num. bonds:

11

Num. double bonds:

1

Num. triple bonds:

1

Num. heavy atoms:

12

Num. nitrogen atom:

1

Num. oxygen atoms:

2

Num. sulphur atoms :

0

Num. P atoms:

0

Num. halogen atoms:

1

Num. H-bond acc:

3

Num. H-bond donors:

1

Complexity of system:

11.04

Lipophilicity

ALogP:

0.427

MLogP:

1.9

XLogP:

2.729

Water Solubility

CLogS:

-2.175

Geometric

PPSA-1:

395.296

PNSA-1:

169.465

RPCS:

3.064

RNCS:

6.697

THSA:

477.314

TPSA:

87.447

RHSA:

0.845

RPSA:

0.155

Electrostatic

RPCG:

0.331

RNCG:

0.284

Flexibility

Num. Rot. bonds: 6

6

Frac. of Rot. bonds:

0.545

AgroPAD

Photostability

Num. arom. bonds:

1

Num. arom. atoms:

0

Num. arom. rings:

0

Num. rings:

0

Topological

topoRadius:

5

topoDiameter:

10

TopoPSA:

26.3
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Fungicide-likeness scores


The higher the score, the better the fungicide-likeness

RDL:

1.696

QEF:

0.713

Gau:

6.44241