ChemSpider 2D Image | N-(3-Chloro-4-fluorophenyl)-2-[3-(4-morpholinylcarbonyl)-5-(2-thienyl)-1H-pyrazol-1-yl]acetamide | C20H18ClFN4O3S

N-(3-Chloro-4-fluorophenyl)-2-[3-(4-morpholinylcarbonyl)-5-(2-thienyl)-1H-pyrazol-1-yl]acetamide

  • Molecular FormulaC20H18ClFN4O3S
  • Average mass448.898 Da
  • Monoisotopic mass448.077209 Da
  • ChemSpider ID22541019

More details:

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

1H-Pyrazole-1-acetamide, N-(3-chloro-4-fluorophenyl)-3-(4-morpholinylcarbonyl)-5-(2-thienyl)- [ACD/Index Name]
N-(3-Chlor-4-fluorphenyl)-2-[3-(4-morpholinylcarbonyl)-5-(2-thienyl)-1H-pyrazol-1-yl]acetamid [German] [ACD/IUPAC Name]
N-(3-Chloro-4-fluorophenyl)-2-[3-(4-morpholinylcarbonyl)-5-(2-thienyl)-1H-pyrazol-1-yl]acetamide [ACD/IUPAC Name]
N-(3-Chloro-4-fluorophényl)-2-[3-(4-morpholinylcarbonyl)-5-(2-thiényl)-1H-pyrazol-1-yl]acétamide [French] [ACD/IUPAC Name]
1172540-29-2 [RN]
N-(3-chloro-4-fluorophenyl)-2-(3-(morpholine-4-carbonyl)-5-(thiophen-2-yl)-1H-pyrazol-1-yl)acetamide
N-(3-chloro-4-fluorophenyl)-2-[3-(morpholine-4-carbonyl)-5-(thiophen-2-yl)-1H-pyrazol-1-yl]acetamide

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

Density: 1.5±0.1 g/cm3
Boiling Point: 708.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 103.6±3.0 kJ/mol
Flash Point: 382.2±32.9 °C
Index of Refraction: 1.687
Molar Refractivity: 113.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.58
ACD/LogD (pH 5.5): 2.42
ACD/BCF (pH 5.5): 40.56
ACD/KOC (pH 5.5): 492.83
ACD/LogD (pH 7.4): 2.42
ACD/BCF (pH 7.4): 40.56
ACD/KOC (pH 7.4): 492.80
Polar Surface Area: 105 Å2
Polarizability: 45.2±0.5 10-24cm3
Surface Tension: 57.7±7.0 dyne/cm
Molar Volume: 299.1±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement