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Search term: OUHJJJPUPZDCJG-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 1-(2-Pyridinylmethyl)-2-[(4-sulfamoylphenyl)amino]-1H-benzimidazole-5-carboxamide | C20H18N6O3S

1-(2-Pyridinylmethyl)-2-[(4-sulfamoylphenyl)amino]-1H-benzimidazole-5-carboxamide

  • Molecular FormulaC20H18N6O3S
  • Average mass422.460 Da
  • Monoisotopic mass422.116119 Da
  • ChemSpider ID24629053

More details:

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

1-(2-Pyridinylmethyl)-2-[(4-sulfamoylphenyl)amino]-1H-benzimidazol-5-carboxamid [German] [ACD/IUPAC Name]
1-(2-Pyridinylmethyl)-2-[(4-sulfamoylphenyl)amino]-1H-benzimidazole-5-carboxamide [ACD/IUPAC Name]
1-(2-Pyridinylméthyl)-2-[(4-sulfamoylphényl)amino]-1H-benzimidazole-5-carboxamide [French] [ACD/IUPAC Name]
1H-Benzimidazole-5-carboxamide, 2-[[4-(aminosulfonyl)phenyl]amino]-1-(2-pyridinylmethyl)- [ACD/Index Name]
1-(pyridin-2-ylmethyl)-2-(4-sulfamoylphenylamino)-1H-benzo[d]imidazole-5-carboxamide

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

Density: 1.5±0.1 g/cm3
Boiling Point: 770.1±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 112.1±3.0 kJ/mol
Flash Point: 419.6±35.7 °C
Index of Refraction: 1.746
Molar Refractivity: 112.1±0.5 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 0.88
ACD/LogD (pH 5.5): 0.67
ACD/BCF (pH 5.5): 1.78
ACD/KOC (pH 5.5): 48.54
ACD/LogD (pH 7.4): 0.79
ACD/BCF (pH 7.4): 2.34
ACD/KOC (pH 7.4): 63.82
Polar Surface Area: 154 Å2
Polarizability: 44.4±0.5 10-24cm3
Surface Tension: 70.9±7.0 dyne/cm
Molar Volume: 276.3±7.0 cm3

Click to predict properties on the Chemicalize site


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