ChemSpider 2D Image | N-{2-[(2,6-Dimethyl-4-morpholinyl)sulfonyl]ethyl}-3-(1,3,5-trimethyl-1H-pyrazol-4-yl)propanamide | C17H30N4O4S

N-{2-[(2,6-Dimethyl-4-morpholinyl)sulfonyl]ethyl}-3-(1,3,5-trimethyl-1H-pyrazol-4-yl)propanamide

  • Molecular FormulaC17H30N4O4S
  • Average mass386.509 Da
  • Monoisotopic mass386.198761 Da
  • ChemSpider ID30000676

More details:

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

1H-Pyrazole-4-propanamide, N-[2-[(2,6-dimethyl-4-morpholinyl)sulfonyl]ethyl]-1,3,5-trimethyl- [ACD/Index Name]
N-{2-[(2,6-Dimethyl-4-morpholinyl)sulfonyl]ethyl}-3-(1,3,5-trimethyl-1H-pyrazol-4-yl)propanamid [German] [ACD/IUPAC Name]
N-{2-[(2,6-Dimethyl-4-morpholinyl)sulfonyl]ethyl}-3-(1,3,5-trimethyl-1H-pyrazol-4-yl)propanamide [ACD/IUPAC Name]
N-{2-[(2,6-Diméthyl-4-morpholinyl)sulfonyl]éthyl}-3-(1,3,5-triméthyl-1H-pyrazol-4-yl)propanamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.588
Molar Refractivity: 100.9±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.30
ACD/LogD (pH 5.5): 1.03
ACD/BCF (pH 5.5): 3.57
ACD/KOC (pH 5.5): 86.25
ACD/LogD (pH 7.4): 1.03
ACD/BCF (pH 7.4): 3.60
ACD/KOC (pH 7.4): 86.97
Polar Surface Area: 102 Å2
Polarizability: 40.0±0.5 10-24cm3
Surface Tension: 45.1±7.0 dyne/cm
Molar Volume: 299.9±7.0 cm3

Click to predict properties on the Chemicalize site


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