ChemSpider 2D Image | (E)-kpt-330 | C17H11F6N7O

(E)-kpt-330

  • Molecular FormulaC17H11F6N7O
  • Average mass443.306 Da
  • Monoisotopic mass443.092926 Da
  • ChemSpider ID32700450

  • Double-bond stereo - Double-bond stereo

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(2E)-3-{3-[3,5-Bis(trifluormethyl)phenyl]-1H-1,2,4-triazol-1-yl}-N'-(2-pyrazinyl)acrylohydrazid [German] [ACD/IUPAC Name]
(2E)-3-{3-[3,5-Bis(trifluoromethyl)phenyl]-1H-1,2,4-triazol-1-yl}-N'-(2-pyrazinyl)acrylohydrazide [ACD/IUPAC Name]
(2E)-3-{3-[3,5-Bis(trifluorométhyl)phényl]-1H-1,2,4-triazol-1-yl}-N'-(2-pyrazinyl)acrylohydrazide [French] [ACD/IUPAC Name]
(E)-kpt-330
1421923-86-5 [RN]
2-Propenoic acid, 3-[3-[3,5-bis(trifluoromethyl)phenyl]-1H-1,2,4-triazol-1-yl]-, 2-(2-pyrazinyl)hydrazide, (2E)- [ACD/Index Name]
KPT-330, (E)-
(e)-3-(3-(3,5-bis(trifluoromethyl)phenyl)-1h-1,2,4-triazol-1-yl)-n-(pyrazin-2-yl)acrylohydrazide
(E)-3-(3-(3,5-bis(trifluoromethyl)phenyl)-1H-1,2,4-triazol-1-yl)-N'-(pyrazin-2-yl)acrylohydrazide
(E)-3-[3-[3,5-bis(trifluoromethyl)phenyl]-1,2,4-triazol-1-yl]-N'-pyrazin-2-ylprop-2-enehydrazide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MVY2AE6R24 [DBID]
KPT-330 [DBID]
UNII:MVY2AE6R24 [DBID]
UNII-MVY2AE6R24 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.594
Molar Refractivity: 96.7±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.62
ACD/LogD (pH 5.5): 2.90
ACD/BCF (pH 5.5): 93.79
ACD/KOC (pH 5.5): 897.85
ACD/LogD (pH 7.4): 2.90
ACD/BCF (pH 7.4): 93.63
ACD/KOC (pH 7.4): 896.32
Polar Surface Area: 98 Å2
Polarizability: 38.3±0.5 10-24cm3
Surface Tension: 44.4±7.0 dyne/cm
Molar Volume: 285.0±7.0 cm3

Click to predict properties on the Chemicalize site


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