ChemSpider 2D Image | N-{4-[(Cyclopropylcarbonyl)amino]benzyl}-1H-imidazole-1-carboxamide | C15H16N4O2

N-{4-[(Cyclopropylcarbonyl)amino]benzyl}-1H-imidazole-1-carboxamide

  • Molecular FormulaC15H16N4O2
  • Average mass284.313 Da
  • Monoisotopic mass284.127319 Da
  • ChemSpider ID22241194

More details:

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

1H-Imidazole-1-carboxamide, N-[[4-[(cyclopropylcarbonyl)amino]phenyl]methyl]- [ACD/Index Name]
N-{4-[(Cyclopropylcarbonyl)amino]benzyl}-1H-imidazol-1-carboxamid [German] [ACD/IUPAC Name]
N-{4-[(Cyclopropylcarbonyl)amino]benzyl}-1H-imidazole-1-carboxamide [ACD/IUPAC Name]
N-{4-[(Cyclopropylcarbonyl)amino]benzyl}-1H-imidazole-1-carboxamide [French] [ACD/IUPAC Name]
1049873-53-1 [RN]
MFCD10686774 [MDL number]
N-(4-[(CYCLOPROPYLCARBONYL)AMINO]BENZYL)-1H-IMIDAZOLE-1-CARBOXAMIDE
N-[(4-cyclopropaneamidophenyl)methyl]-1H-imidazole-1-carboxamide

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.683
Molar Refractivity: 78.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.23
ACD/LogD (pH 5.5): 0.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 30.50
ACD/LogD (pH 7.4): 0.38
ACD/BCF (pH 7.4): 1.15
ACD/KOC (pH 7.4): 38.36
Polar Surface Area: 76 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 57.9±7.0 dyne/cm
Molar Volume: 208.1±7.0 cm3

Click to predict properties on the Chemicalize site


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