ChemSpider 2D Image | 2-Methyl-2-propanyl 2-amino-4-{4-[(1H-indol-2-ylcarbonyl)amino]phenyl}-1H-imidazole-1-carboxylate | C23H23N5O3

2-Methyl-2-propanyl 2-amino-4-{4-[(1H-indol-2-ylcarbonyl)amino]phenyl}-1H-imidazole-1-carboxylate

  • Molecular FormulaC23H23N5O3
  • Average mass417.460 Da
  • Monoisotopic mass417.180084 Da
  • ChemSpider ID31140216

More details:

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

1H-Imidazole-1-carboxylic acid, 2-amino-4-[4-[(1H-indol-2-ylcarbonyl)amino]phenyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Amino-4-{4-[(1H-indol-2-ylcarbonyl)amino]phényl}-1H-imidazole-1-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl 2-amino-4-{4-[(1H-indol-2-ylcarbonyl)amino]phenyl}-1H-imidazole-1-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-2-amino-4-{4-[(1H-indol-2-ylcarbonyl)amino]phenyl}-1H-imidazol-1-carboxylat [German] [ACD/IUPAC Name]
tert-Butyl 4-(4-(1H-indole-2-carboxamido)phenyl)-2-amino-1H-imidazole-1-carboxylate

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: 1.664
Molar Refractivity: 116.5±0.5 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.85
ACD/LogD (pH 5.5): 3.27
ACD/BCF (pH 5.5): 179.07
ACD/KOC (pH 5.5): 1424.42
ACD/LogD (pH 7.4): 3.27
ACD/BCF (pH 7.4): 180.05
ACD/KOC (pH 7.4): 1432.20
Polar Surface Area: 115 Å2
Polarizability: 46.2±0.5 10-24cm3
Surface Tension: 52.8±7.0 dyne/cm
Molar Volume: 314.0±7.0 cm3

Click to predict properties on the Chemicalize site


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