ChemSpider 2D Image | 4-[(3,5-Dichlorobenzoyl)amino]-N-(4-piperidinyl)-1H-pyrazole-3-carboxamide | C16H17Cl2N5O2

4-[(3,5-Dichlorobenzoyl)amino]-N-(4-piperidinyl)-1H-pyrazole-3-carboxamide

  • Molecular FormulaC16H17Cl2N5O2
  • Average mass382.245 Da
  • Monoisotopic mass381.075928 Da
  • ChemSpider ID29278641

More details:

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

1H-Pyrazole-3-carboxamide, 4-[(3,5-dichlorobenzoyl)amino]-N-4-piperidinyl- [ACD/Index Name]
4-[(3,5-Dichlorbenzoyl)amino]-N-(4-piperidinyl)-1H-pyrazol-3-carboxamid [German] [ACD/IUPAC Name]
4-[(3,5-Dichlorobenzoyl)amino]-N-(4-piperidinyl)-1H-pyrazole-3-carboxamide [ACD/IUPAC Name]
4-[(3,5-Dichlorobenzoyl)amino]-N-(4-pipéridinyl)-1H-pyrazole-3-carboxamide [French] [ACD/IUPAC Name]
1109289-42-0 [RN]
4-(3,5-Dichlorobenzamido)-N-(piperidin-4-yl)-1H-pyrazole-3-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: 589.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 87.9±3.0 kJ/mol
Flash Point: 310.0±30.1 °C
Index of Refraction: 1.654
Molar Refractivity: 94.4±0.4 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.79
ACD/LogD (pH 5.5): -0.48
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.41
Polar Surface Area: 99 Å2
Polarizability: 37.4±0.5 10-24cm3
Surface Tension: 72.5±5.0 dyne/cm
Molar Volume: 257.4±5.0 cm3

Click to predict properties on the Chemicalize site


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