ChemSpider 2D Image | 5-(2-Chlorophenyl)-N-[5-(cyclopropylcarbamoyl)-2-methylphenyl]-2-thiophenecarboxamide | C22H19ClN2O2S

5-(2-Chlorophenyl)-N-[5-(cyclopropylcarbamoyl)-2-methylphenyl]-2-thiophenecarboxamide

  • Molecular FormulaC22H19ClN2O2S
  • Average mass410.917 Da
  • Monoisotopic mass410.085571 Da
  • ChemSpider ID30830113

More details:

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

2-Thiophenecarboxamide, 5-(2-chlorophenyl)-N-[5-[(cyclopropylamino)carbonyl]-2-methylphenyl]- [ACD/Index Name]
5-(2-Chlorophenyl)-N-[5-(cyclopropylcarbamoyl)-2-methylphenyl]-2-thiophenecarboxamide [ACD/IUPAC Name]
5-(2-Chlorophényl)-N-[5-(cyclopropylcarbamoyl)-2-méthylphényl]-2-thiophènecarboxamide [French] [ACD/IUPAC Name]
5-(2-Chlorophenyl)-N-[5-(Cyclopropylcarbamoyl)-2-Methylphenyl]thiophene-2-Carboxamide
5-(2-Chlorphenyl)-N-[5-(cyclopropylcarbamoyl)-2-methylphenyl]-2-thiophencarboxamid [German] [ACD/IUPAC Name]
1M8

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

Density: 1.4±0.1 g/cm3
Boiling Point: 525.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.9±3.0 kJ/mol
Flash Point: 271.3±30.1 °C
Index of Refraction: 1.677
Molar Refractivity: 112.4±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.40
ACD/LogD (pH 5.5): 4.37
ACD/BCF (pH 5.5): 1243.30
ACD/KOC (pH 5.5): 5710.78
ACD/LogD (pH 7.4): 4.37
ACD/BCF (pH 7.4): 1243.27
ACD/KOC (pH 7.4): 5710.66
Polar Surface Area: 86 Å2
Polarizability: 44.5±0.5 10-24cm3
Surface Tension: 64.0±5.0 dyne/cm
Molar Volume: 298.3±5.0 cm3

Click to predict properties on the Chemicalize site


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