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Metaflumizone

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Name

Metaflumizone

EINECS N/A
CAS No. 139968-49-3 Density 1.34 g/cm3
PSA 86.51000 LogP 6.70808
Solubility N/A Melting Point N/A
Formula C24H16F6N4O2 Boiling Point N/A
Molecular Weight 506.407 Flash Point N/A
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 139968-49-3 (bas 320i) Hazard Symbols N/A
Synonyms

NNI 0250;BASF 320;BAS 320I;Hydrazinecarboxamide, 2-[2-(4-cyanophenyl)-1-[3-(trifluoromethyl)phenyl]ethylidene]-N-[4-(trifluoromethoxy)phenyl]-;BAS 320;BAS 320021;

Article Data 4

Metaflumizone Specification

The Metaflumizone, with the CAS registry number 139968-49-3, is also known as Hydrazinecarboxamide, 2-[2-(4-cyanophenyl)-1-[3-(trifluoromethyl)phenyl]ethylidene]-N-[4-(trifluoromethoxy)phenyl]-. This chemical's molecular formula is C24H16F6N4O2 and molecular weight is 506.3999. What's more, its systematic name is 2-{2-(4-Cyanophenyl)-1-[3-(trifluoromethyl)phenyl]ethylidene}-N-[4-(trifluoromethoxy)phenyl]hydrazinecarboxamide. In addition, Metaflumizone is a semicarbazone insecticide indicated for the veterinary treatment of fleas and ticks, marketed under the brand name ProMeris. Besides, it works by blocking sodium channels in target insects, resulting in paralyzation associated with blocking nerve activity.

Physical properties about Metaflumizone are: (1)ACD/LogP: 6.06; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 6.06; (4)ACD/LogD (pH 7.4): 6.05; (5)ACD/BCF (pH 5.5): 23557.38; (6)ACD/BCF (pH 7.4): 23491.6; (7)ACD/KOC (pH 5.5): 46897.5; (8)ACD/KOC (pH 7.4): 46766.54; (9)#H bond acceptors: 6; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 86.51 Å2; (13)Index of Refraction: 1.546; (14)Molar Refractivity: 119.11 cm3; (15)Molar Volume: 375.7 cm3; (16)Polarizability: 47.22×10-24 cm3; (17)Surface Tension: 38.9 dyne/cm; (18)Density: 1.34 g/cm3.

You can still convert the following datas into molecular structure:
(1) SMILES: FC(F)(F)Oc1ccc(cc1)NC(=O)N\N=C(\Cc2ccc(C#N)cc2)c3cccc(c3)C(F)(F)F
(2) InChI: InChI=1/C24H16F6N4O2/c25-23(26,27)18-3-1-2-17(13-18)21(12-15-4-6-16(14-31)7-5-15)33-34-22(35)32-19-8-10-20(11-9-19)36-24(28,29)30/h1-11,13H,12H2,(H2,32,34,35)
(3) InChIKey: MIFOMMKAVSCNKQ-UHFFFAOYAC

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