ChemSpider 2D Image | N-{3-[(2-Chlorobenzoyl)amino]propyl}-1-(3-chlorophenyl)-3-ethyl-1H-thieno[2,3-c]pyrazole-5-carboxamide | C24H22Cl2N4O2S

N-{3-[(2-Chlorobenzoyl)amino]propyl}-1-(3-chlorophenyl)-3-ethyl-1H-thieno[2,3-c]pyrazole-5-carboxamide

  • Molecular FormulaC24H22Cl2N4O2S
  • Average mass501.428 Da
  • Monoisotopic mass500.084045 Da
  • ChemSpider ID21562528

More details:

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

1H-Thieno[2,3-c]pyrazole-5-carboxamide, N-[3-[(2-chlorobenzoyl)amino]propyl]-1-(3-chlorophenyl)-3-ethyl- [ACD/Index Name]
N-{3-[(2-Chlorbenzoyl)amino]propyl}-1-(3-chlorphenyl)-3-ethyl-1H-thieno[2,3-c]pyrazol-5-carboxamid [German] [ACD/IUPAC Name]
N-{3-[(2-Chlorobenzoyl)amino]propyl}-1-(3-chlorophenyl)-3-ethyl-1H-thieno[2,3-c]pyrazole-5-carboxamide [ACD/IUPAC Name]
N-{3-[(2-Chlorobenzoyl)amino]propyl}-1-(3-chlorophényl)-3-éthyl-1H-thiéno[2,3-c]pyrazole-5-carboxamide [French] [ACD/IUPAC 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: 706.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.3±3.0 kJ/mol
Flash Point: 381.0±32.9 °C
Index of Refraction: 1.680
Molar Refractivity: 134.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 6.43
ACD/LogD (pH 5.5): 5.61
ACD/BCF (pH 5.5): 10900.66
ACD/KOC (pH 5.5): 27014.55
ACD/LogD (pH 7.4): 5.61
ACD/BCF (pH 7.4): 10900.66
ACD/KOC (pH 7.4): 27014.55
Polar Surface Area: 104 Å2
Polarizability: 53.4±0.5 10-24cm3
Surface Tension: 54.1±7.0 dyne/cm
Molar Volume: 356.3±7.0 cm3

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