ChemSpider 2D Image | 1-Ethyl-N,N-dimethyl-2-(3-{4-[(3-methyl-1,2-oxazol-5-yl)methyl]-1-piperazinyl}-3-oxopropyl)-1H-benzimidazole-5-sulfonamide | C23H32N6O4S

1-Ethyl-N,N-dimethyl-2-(3-{4-[(3-methyl-1,2-oxazol-5-yl)methyl]-1-piperazinyl}-3-oxopropyl)-1H-benzimidazole-5-sulfonamide

  • Molecular FormulaC23H32N6O4S
  • Average mass488.603 Da
  • Monoisotopic mass488.220581 Da
  • ChemSpider ID30616804

More details:

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

1-Ethyl-N,N-dimethyl-2-(3-{4-[(3-methyl-1,2-oxazol-5-yl)methyl]-1-piperazinyl}-3-oxopropyl)-1H-benzimidazol-5-sulfonamid [German] [ACD/IUPAC Name]
1-Ethyl-N,N-dimethyl-2-(3-{4-[(3-methyl-1,2-oxazol-5-yl)methyl]-1-piperazinyl}-3-oxopropyl)-1H-benzimidazole-5-sulfonamide [ACD/IUPAC Name]
1-Éthyl-N,N-diméthyl-2-(3-{4-[(3-méthyl-1,2-oxazol-5-yl)méthyl]-1-pipérazinyl}-3-oxopropyl)-1H-benzimidazole-5-sulfonamide [French] [ACD/IUPAC Name]
1H-Benzimidazole-5-sulfonamide, 1-ethyl-N,N-dimethyl-2-[3-[4-[(3-methyl-5-isoxazolyl)methyl]-1-piperazinyl]-3-oxopropyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 712.1±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.1±3.0 kJ/mol
Flash Point: 384.5±35.7 °C
Index of Refraction: 1.648
Molar Refractivity: 131.5±0.5 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 1.22
ACD/LogD (pH 5.5): 1.62
ACD/BCF (pH 5.5): 9.73
ACD/KOC (pH 5.5): 169.65
ACD/LogD (pH 7.4): 1.69
ACD/BCF (pH 7.4): 11.34
ACD/KOC (pH 7.4): 197.79
Polar Surface Area: 113 Å2
Polarizability: 52.1±0.5 10-24cm3
Surface Tension: 52.9±7.0 dyne/cm
Molar Volume: 361.6±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement