ChemSpider 2D Image | 1-Cyclopropyl-3-{3-[5-(4-morpholinylmethyl)-2H-benzimidazol-2-ylidene]-2,3-dihydro-1H-pyrazol-4-yl}urea | C19H23N7O2

1-Cyclopropyl-3-{3-[5-(4-morpholinylmethyl)-2H-benzimidazol-2-ylidene]-2,3-dihydro-1H-pyrazol-4-yl}urea

  • Molecular FormulaC19H23N7O2
  • Average mass381.432 Da
  • Monoisotopic mass381.191315 Da
  • ChemSpider ID57832696

More details:

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

1-Cyclopropyl-3-{3-[5-(4-morpholinylmethyl)-2H-benzimidazol-2-yliden]-2,3-dihydro-1H-pyrazol-4-yl}harnstoff [German] [ACD/IUPAC Name]
1-Cyclopropyl-3-{3-[5-(4-morpholinylmethyl)-2H-benzimidazol-2-ylidene]-2,3-dihydro-1H-pyrazol-4-yl}urea [ACD/IUPAC Name]
1-Cyclopropyl-3-{3-[5-(4-morpholinylméthyl)-2H-benzimidazol-2-ylidène]-2,3-dihydro-1H-pyrazol-4-yl}urée [French] [ACD/IUPAC Name]
Urea, N-cyclopropyl-N'-[2,3-dihydro-3-[5-(4-morpholinylmethyl)-2H-benzimidazol-2-ylidene]-1H-pyrazol-4-yl]- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.799
Molar Refractivity: 101.9±0.5 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.01
ACD/LogD (pH 5.5): -0.85
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.79
ACD/LogD (pH 7.4): 0.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 26.28
Polar Surface Area: 102 Å2
Polarizability: 40.4±0.5 10-24cm3
Surface Tension: 70.6±7.0 dyne/cm
Molar Volume: 238.6±7.0 cm3

Click to predict properties on the Chemicalize site


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