ChemSpider 2D Image | BIA 10-2474 | C16H20N4O2

BIA 10-2474

  • Molecular FormulaC16H20N4O2
  • Average mass300.356 Da
  • Monoisotopic mass300.158630 Da
  • ChemSpider ID41628677

More details:






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

1233855-46-3 [RN]
1H-Imidazole-1-carboxamide, N-cyclohexyl-N-methyl-4-(1-oxido-3-pyridinyl)- [ACD/Index Name]
5AP1ZW859M
BIA 10-2474 [Wiki]
BIA-10-2474
N-Cyclohexyl-N-methyl-4-(1-oxido-3-pyridinyl)-1H-imidazol-1-carboxamid [German] [ACD/IUPAC Name]
N-Cyclohexyl-N-methyl-4-(1-oxido-3-pyridinyl)-1H-imidazole-1-carboxamide [ACD/IUPAC Name]
N-Cyclohexyl-N-méthyl-4-(1-oxydo-3-pyridinyl)-1H-imidazole-1-carboxamide [French] [ACD/IUPAC Name]
3-{1-[CYCLOHEXYL(METHYL)CARBAMOYL]-1H-IMIDAZOL-4-YL}PYRIDIN-1-IUM-1-OLATE
3-{1-[CYCLOHEXYL(METHYL)CARBAMOYL]IMIDAZOL-4-YL}PYRIDIN-1-IUM-1-OLATE
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 568.3±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.3±3.0 kJ/mol
Flash Point: 297.5±30.7 °C
Index of Refraction: 1.642
Molar Refractivity: 85.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.41
ACD/LogD (pH 5.5): -0.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 22.22
ACD/LogD (pH 7.4): -0.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 22.22
Polar Surface Area: 64 Å2
Polarizability: 33.7±0.5 10-24cm3
Surface Tension: 52.5±7.0 dyne/cm
Molar Volume: 235.4±7.0 cm3

Click to predict properties on the Chemicalize site





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