ChemSpider 2D Image | (2S)-N-[(3E)-5-Cyclopropyl-3H-pyrazol-3-ylidene]-2-[4-(2-oxo-1-imidazolidinyl)phenyl]propanamide | C18H19N5O2

(2S)-N-[(3E)-5-Cyclopropyl-3H-pyrazol-3-ylidene]-2-[4-(2-oxo-1-imidazolidinyl)phenyl]propanamide

  • Molecular FormulaC18H19N5O2
  • Average mass337.376 Da
  • Monoisotopic mass337.153870 Da
  • ChemSpider ID26325626

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-N-[(3E)-5-Cyclopropyl-3H-pyrazol-3-yliden]-2-[4-(2-oxo-1-imidazolidinyl)phenyl]propanamid [German] [ACD/IUPAC Name]
(2S)-N-[(3E)-5-Cyclopropyl-3H-pyrazol-3-ylidene]-2-[4-(2-oxo-1-imidazolidinyl)phenyl]propanamide [ACD/IUPAC Name]
(2S)-N-[(3E)-5-Cyclopropyl-3H-pyrazol-3-ylidène]-2-[4-(2-oxo-1-imidazolidinyl)phényl]propanamide [French] [ACD/IUPAC Name]
Benzeneacetamide, N-[(3E)-5-cyclopropyl-3H-pyrazol-3-ylidene]-α-methyl-4-(2-oxo-1-imidazolidinyl)-, (αS)- [ACD/Index Name]
(2S)-N-[(3Z)-5-CYCLOPROPYL-3H-PYRAZOL-3-YLIDENE]-2-[4-(2-OXOIMIDAZOLIDIN-1-YL)PHENYL]PROPANAMIDE

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.736
Molar Refractivity: 93.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.08
ACD/LogD (pH 5.5): 1.83
ACD/BCF (pH 5.5): 14.54
ACD/KOC (pH 5.5): 236.45
ACD/LogD (pH 7.4): 1.83
ACD/BCF (pH 7.4): 14.54
ACD/KOC (pH 7.4): 236.45
Polar Surface Area: 86 Å2
Polarizability: 36.9±0.5 10-24cm3
Surface Tension: 61.0±7.0 dyne/cm
Molar Volume: 231.6±7.0 cm3

Click to predict properties on the Chemicalize site


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