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Common name


albendazole

Formula


C12H15N3O2S

CAS


54965-21-8

IUPAC name


methyl N-[5-(propylthio)-1H-benzimidazol-2-yl]carbamate

SMILES


CCCSc1ccc2c(c1)[nH]c(n2)N=C(O)OC

INCHI


InChI=1S/C12H15N3O2S/c1-3-6-18-8-4-5-9-10(7-8)14-11(13-9)15-12(16)17-2/h4-5,7H,3,6H2,1-2H3,(H2,13,14,15,16)

Physicochemical Properties

Molecular weight:

265.088

Molar refractivity:

73.444

Num. bonds:

19

Num. double bonds:

5

Num. triple bonds:

0

Num. heavy atoms:

18

Num. nitrogen atom:

3

Num. oxygen atoms:

2

Num. sulphur atoms :

1

Num. P atoms:

0

Num. halogen atoms:

0

Num. H-bond acc:

3

Num. H-bond donors:

2

Complexity of system:

55.06

Lipophilicity

ALogP:

0.489

MLogP:

2.12

XLogP:

2.52

Water Solubility

CLogS:

-3.412

Geometric

PPSA-1:

431.539

PNSA-1:

234.862

RPCS:

1.907

RNCS:

4.358

THSA:

582.405

TPSA:

83.996

RHSA:

0.874

RPSA:

0.126

Electrostatic

RPCG:

0.225

RNCG:

0.2

Flexibility

Num. Rot. bonds: 6

6

Frac. of Rot. bonds:

0.316

AgroPAD

Photostability

Num. arom. bonds:

12

Num. arom. atoms:

11

Num. arom. rings:

2

Num. rings:

2

Topological

topoRadius:

6

topoDiameter:

12

TopoPSA:

96.07
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Fungicide-likeness scores


The higher the score, the better the fungicide-likeness

RDL:

1.368

QEF:

0.456

Gau:

5.11519