ChemSpider 2D Image | Verinurad | C20H16N2O2S

Verinurad

  • Molecular FormulaC20H16N2O2S
  • Average mass348.418 Da
  • Monoisotopic mass348.093262 Da
  • ChemSpider ID34501057

More details:

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

1352792-74-5 [RN]
2-{[3-(4-Cyan-1-naphthyl)-4-pyridinyl]sulfanyl}-2-methylpropansäure [German] [ACD/IUPAC Name]
2-{[3-(4-Cyano-1-naphthyl)-4-pyridinyl]sulfanyl}-2-methylpropanoic acid [ACD/IUPAC Name]
2-{[3-(4-CYANONAPHTHALEN-1-YL)PYRIDIN-4-YL]SULFANYL}-2-METHYLPROPANOIC ACID
Acide 2-{[3-(4-cyano-1-naphtyl)-4-pyridinyl]sulfanyl}-2-méthylpropanoïque [French] [ACD/IUPAC Name]
Propanoic acid, 2-[[3-(4-cyano-1-naphthalenyl)-4-pyridinyl]thio]-2-methyl- [ACD/Index Name]
RDEA3170 [RN]
UNII:12WJ62D047
verinurad [Spanish] [INN]
Verinurad [INN] [USAN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 566.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 89.5±3.0 kJ/mol
Flash Point: 296.5±30.1 °C
Index of Refraction: 1.692
Molar Refractivity: 99.6±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.77
ACD/LogD (pH 5.5): 1.91
ACD/BCF (pH 5.5): 4.68
ACD/KOC (pH 5.5): 23.13
ACD/LogD (pH 7.4): 0.61
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.13
Polar Surface Area: 99 Å2
Polarizability: 39.5±0.5 10-24cm3
Surface Tension: 71.2±5.0 dyne/cm
Molar Volume: 259.9±5.0 cm3

Click to predict properties on the Chemicalize site


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