ChemSpider 2D Image | TCMDC-132461 | C25H24F3N7O

TCMDC-132461

  • Molecular FormulaC25H24F3N7O
  • Average mass495.500 Da
  • Monoisotopic mass495.199432 Da
  • ChemSpider ID24572393

More details:

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

Benzeneacetamide, N-(cyclopropylmethyl)-4-(1H-tetrazol-1-yl)-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]-1H-imidazol-5-yl]methyl]- [ACD/Index Name]
N-(Cyclopropylmethyl)-2-[4-(1H-tetrazol-1-yl)phenyl]-N-({1-[3-(trifluormethyl)benzyl]-1H-imidazol-5-yl}methyl)acetamid [German] [ACD/IUPAC Name]
N-(Cyclopropylmethyl)-2-[4-(1H-tetrazol-1-yl)phenyl]-N-({1-[3-(trifluoromethyl)benzyl]-1H-imidazol-5-yl}methyl)acetamide [ACD/IUPAC Name]
N-(Cyclopropylméthyl)-2-[4-(1H-tétrazol-1-yl)phényl]-N-({1-[3-(trifluorométhyl)benzyl]-1H-imidazol-5-yl}méthyl)acétamide [French] [ACD/IUPAC Name]
TCMDC-132461
  • Miscellaneous

    • Bio Activity:

      XC50_3D7 (uM) (Plasmodium Falciparum, Malaria): 0.961926536 GlaxoSmithKline Malaria Set

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

Density: 1.4±0.1 g/cm3
Boiling Point: 686.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.7±3.0 kJ/mol
Flash Point: 369.0±34.3 °C
Index of Refraction: 1.655
Molar Refractivity: 130.1±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 2.41
ACD/LogD (pH 5.5): 2.26
ACD/BCF (pH 5.5): 21.80
ACD/KOC (pH 5.5): 211.89
ACD/LogD (pH 7.4): 2.85
ACD/BCF (pH 7.4): 85.61
ACD/KOC (pH 7.4): 832.07
Polar Surface Area: 82 Å2
Polarizability: 51.6±0.5 10-24cm3
Surface Tension: 51.2±7.0 dyne/cm
Molar Volume: 354.5±7.0 cm3

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