ChemSpider 2D Image | AZ-11713908 | C27H32N4O3S2

AZ-11713908

  • Molecular FormulaC27H32N4O3S2
  • Average mass524.698 Da
  • Monoisotopic mass524.191589 Da
  • ChemSpider ID26286889

More details:

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

1309682-69-6 [RN]
2-Thiophenesulfonamide, N-[1-(cyclohexylmethyl)-2-[(5-ethoxy-2-pyridinyl)methyl]-1H-benzimidazol-5-yl]-N-methyl- [ACD/Index Name]
AZ-11713908 [Wiki]
N-{1-(Cyclohexylmethyl)-2-[(5-ethoxy-2-pyridinyl)methyl]-1H-benzimidazol-5-yl}-N-methyl-2-thiophenesulfonamide [ACD/IUPAC Name]
N-{1-(Cyclohexylméthyl)-2-[(5-éthoxy-2-pyridinyl)méthyl]-1H-benzimidazol-5-yl}-N-méthyl-2-thiophènesulfonamide [French] [ACD/IUPAC Name]
N-{1-(Cyclohexylmethyl)-2-[(5-ethoxy-2-pyridinyl)methyl]-1H-benzimidazol-5-yl}-N-methyl-2-thiophensulfonamid [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 721.0±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.3±3.0 kJ/mol
Flash Point: 389.9±35.7 °C
Index of Refraction: 1.667
Molar Refractivity: 146.8±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 5.07
ACD/LogD (pH 5.5): 5.32
ACD/BCF (pH 5.5): 6286.44
ACD/KOC (pH 5.5): 17554.78
ACD/LogD (pH 7.4): 5.37
ACD/BCF (pH 7.4): 7149.45
ACD/KOC (pH 7.4): 19964.71
Polar Surface Area: 114 Å2
Polarizability: 58.2±0.5 10-24cm3
Surface Tension: 53.1±7.0 dyne/cm
Molar Volume: 394.7±7.0 cm3

Click to predict properties on the Chemicalize site


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