Diflubenzuron

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==Description==
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[http://crdd.osdd.net/raghava/hmrbase/test_extract.php?db=arun&table=nphormonet&id=1049&show=SHOW-3D Show 3-D Structure]
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{{Drugbox
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| IUPAC_name        = N-[(4-chlorophenyl)carbamoyl]-2,6-difluorobenzamide
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| CAS_number        =
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| CAS_supplemental  =
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| ATC_suffix =
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| ATC_supplemental  =
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| PubChem          = 37123
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| ChemSpiderID      =
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| chemical_formula  =C<sub>1</sub><sub>4</sub>H<sub>9</sub>ClF<sub>2</sub>N<sub>2</sub>O<sub>2</sub>
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| molecular_weight  = 310.68
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| smiles            = C1=CC(=C(C(=C1)F)C(=O)NC(=O)NC2=CC=C(C=C2)Cl)F
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| synonyms          = Astonex
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| density          =
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| melting_point    = 239(EXP)
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| boiling_point    =
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| solubility        = 0.08(EXP) at 25<sup>o</sup>C
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| specific_rotation =
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| sec_combustion    =
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| bioavailability  =
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| protein_bound    =
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| metabolism        =
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}}
An insect growth regulator which interferes with the formation of the  insect cuticle. It is effective in the control of mosquitoes and  flies.
An insect growth regulator which interferes with the formation of the  insect cuticle. It is effective in the control of mosquitoes and  flies.
==General Properties==
==General Properties==
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[[Categories:Hormones]]
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[[Category:Hormones]]

Current revision

Show 3-D Structure

Diflubenzuron
Systematic (IUPAC) name
N-[(4-chlorophenyl)carbamoyl]-2,6-difluorobenzamide
Identifiers
CAS number  ?
ATC code  ?
PubChem 37123
Chemical data
Formula C14H9ClF2N2O2
Mol. mass 310.68
SMILES eMolecules & PubChem
Synonyms Astonex
Physical data
Melt. point 239(EXP) °C
Solubility in water 0.08(EXP) at 25oC mg/mL
Pharmacokinetic data
Bioavailability  ?
Metabolism  ?
Half life  ?
Excretion  ?
Therapeutic considerations
Pregnancy cat.

?

Legal status
Routes  ?

An insect growth regulator which interferes with the formation of the insect cuticle. It is effective in the control of mosquitoes and flies.

[edit] General Properties

*Molecular Weight

310.68

*Molecular Formula

C14H9ClF2N2O2

*IUPAC NAME

N-[(4-chlorophenyl)carbamoyl]-2,6-difluorobenzamide

*Canonical Smiles

C1=CC(=C(C(=C1)F)C(=O)NC(=O)NC2=CC=C(C=C2)Cl)F

*Isomeric Smiles



[edit] PhysioChemical Properties

*Melting Point

239(EXP)

*LogP

3.88(EXP)

*Water Solubility

0.08(EXP) at 25C

[edit] External Links