Found 211 results

Search term: MF = 'C_{18}H_{19}F_{3}N_{6}O_{2}'
ChemSpider 2D Image | 2-[1-(1H-Benzimidazol-1-ylacetyl)-4-piperidinyl]-4-methyl-5-(trifluoromethyl)-2,4-dihydro-3H-1,2,4-triazol-3-one | C18H19F3N6O2

2-[1-(1H-Benzimidazol-1-ylacetyl)-4-piperidinyl]-4-methyl-5-(trifluoromethyl)-2,4-dihydro-3H-1,2,4-triazol-3-one

  • Molecular FormulaC18H19F3N6O2
  • Average mass408.378 Da
  • Monoisotopic mass408.152161 Da
  • ChemSpider ID57829637

More details:

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

2-[1-(1H-Benzimidazol-1-ylacetyl)-4-piperidinyl]-4-methyl-5-(trifluormethyl)-2,4-dihydro-3H-1,2,4-triazol-3-on [German] [ACD/IUPAC Name]
2-[1-(1H-Benzimidazol-1-ylacetyl)-4-piperidinyl]-4-methyl-5-(trifluoromethyl)-2,4-dihydro-3H-1,2,4-triazol-3-one [ACD/IUPAC Name]
2-{1-[2-(1H-Benzimidazol-1-yl)acétyl]-4-pipéridinyl}-4-méthyl-5-(trifluorométhyl)-2,4-dihydro-3H-1,2,4-triazol-3-one [French] [ACD/IUPAC Name]
3H-1,2,4-Triazol-3-one, 2-[1-[2-(1H-benzimidazol-1-yl)acetyl]-4-piperidinyl]-2,4-dihydro-4-methyl-5-(trifluoromethyl)- [ACD/Index Name]
1-(1-(2-(1H-benzo[d]imidazol-1-yl)acetyl)piperidin-4-yl)-4-methyl-3-(trifluoromethyl)-1H-1,2,4-triazol-5(4H)-one
1-{1-[2-(1H-1,3-benzodiazol-1-yl)acetyl]piperidin-4-yl}-4-methyl-3-(trifluoromethyl)-4,5-dihydro-1H-1,2,4-triazol-5-one
2034373-97-0 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 516.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.9±3.0 kJ/mol
Flash Point: 266.3±32.9 °C
Index of Refraction: 1.658
Molar Refractivity: 98.9±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.87
ACD/LogD (pH 5.5): 1.15
ACD/BCF (pH 5.5): 4.34
ACD/KOC (pH 5.5): 97.03
ACD/LogD (pH 7.4): 1.19
ACD/BCF (pH 7.4): 4.73
ACD/KOC (pH 7.4): 105.86
Polar Surface Area: 74 Å2
Polarizability: 39.2±0.5 10-24cm3
Surface Tension: 53.3±7.0 dyne/cm
Molar Volume: 268.5±7.0 cm3

Click to predict properties on the Chemicalize site


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