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Search term: 29788896 (Found by CSID)

ChemSpider 2D Image | Z944 | C19H27ClFN3O2

Z944

  • Molecular FormulaC19H27ClFN3O2
  • Average mass383.888 Da
  • Monoisotopic mass383.177582 Da
  • ChemSpider ID29788896

More details:






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

1199236-64-0 [RN]
1-Piperidineacetamide, 4-[[(3-chloro-5-fluorobenzoyl)amino]methyl]-N-(1,1-dimethylethyl)- [ACD/Index Name]
3-Chlor-5-fluor-N-[(1-{2-[(2-methyl-2-propanyl)amino]-2-oxoethyl}-4-piperidinyl)methyl]benzamid [German] [ACD/IUPAC Name]
3-Chloro-5-fluoro-N-[(1-{2-[(2-methyl-2-propanyl)amino]-2-oxoethyl}-4-piperidinyl)methyl]benzamide [ACD/IUPAC Name]
3-Chloro-5-fluoro-N-[(1-{2-[(2-méthyl-2-propanyl)amino]-2-oxoéthyl}-4-pipéridinyl)méthyl]benzamide [French] [ACD/IUPAC Name]
N-({1-[(tert-butylcarbamoyl)methyl]piperidin-4-yl}methyl)-3-chloro-5-fluorobenzamide
Z 944
Z944
4-[[(3-Chloro-5-fluorobenzoyl)amino]methyl]-N-(1,1-dimethylethyl)-1-piperidineacetamide
N-((1-(2-(tert-Butylamino)-2-oxoethyl)piperidin-4-yl)methyl)-3-chloro-5-fluorobenzamide
More...
  • Experimental Physico-chemical Properties

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

Density: 1.2±0.1 g/cm3
Boiling Point: 528.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.3±3.0 kJ/mol
Flash Point: 273.2±30.1 °C
Index of Refraction: 1.525
Molar Refractivity: 100.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.05
ACD/LogD (pH 5.5): 1.29
ACD/BCF (pH 5.5): 2.54
ACD/KOC (pH 5.5): 26.28
ACD/LogD (pH 7.4): 2.61
ACD/BCF (pH 7.4): 52.80
ACD/KOC (pH 7.4): 546.79
Polar Surface Area: 61 Å2
Polarizability: 40.0±0.5 10-24cm3
Surface Tension: 39.9±3.0 dyne/cm
Molar Volume: 329.1±3.0 cm3

Click to predict properties on the Chemicalize site






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