ChemSpider 2D Image | 3-Amino-N-cyclopropyl-4-(1H-imidazol-1-yl)benzamide | C13H14N4O

3-Amino-N-cyclopropyl-4-(1H-imidazol-1-yl)benzamide

  • Molecular FormulaC13H14N4O
  • Average mass242.277 Da
  • Monoisotopic mass242.116760 Da
  • ChemSpider ID21636607

More details:

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

3-Amino-N-cyclopropyl-4-(1H-imidazol-1-yl)benzamid [German] [ACD/IUPAC Name]
3-Amino-N-cyclopropyl-4-(1H-imidazol-1-yl)benzamide [ACD/IUPAC Name]
3-Amino-N-cyclopropyl-4-(1H-imidazol-1-yl)benzamide [French] [ACD/IUPAC Name]
924851-82-1 [RN]
Benzamide, 3-amino-N-cyclopropyl-4-(1H-imidazol-1-yl)- [ACD/Index Name]
(3-amino-4-imidazolylphenyl)-N-cyclopropylcarboxamide
3-AMINO-N-CYCLOPROPYL-4-(IMIDAZOL-1-YL)BENZAMIDE
3-amino-N-cyclopropyl-4-imidazol-1-ylbenzamide
3-Amino-N-cyclopropyl-4-imidazol-1-yl-benzamide
benzamide, 3-amino-N-cyclopropyl-4-(1H-imidazol-1-yl)
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 481.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.7±3.0 kJ/mol
Flash Point: 245.2±27.3 °C
Index of Refraction: 1.723
Molar Refractivity: 67.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.01
ACD/LogD (pH 5.5): -0.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 17.06
ACD/LogD (pH 7.4): 0.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 31.07
Polar Surface Area: 73 Å2
Polarizability: 26.8±0.5 10-24cm3
Surface Tension: 61.7±7.0 dyne/cm
Molar Volume: 170.7±7.0 cm3

Click to predict properties on the Chemicalize site


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