ChemSpider 2D Image | N-(4-Methyl-2-oxo-2H-chromen-7-yl)histidinamide | C16H16N4O3

N-(4-Methyl-2-oxo-2H-chromen-7-yl)histidinamide

  • Molecular FormulaC16H16N4O3
  • Average mass312.323 Da
  • Monoisotopic mass312.122253 Da
  • ChemSpider ID28565799

More details:

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

1H-Imidazole-5-propanamide, α-amino-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)- [ACD/Index Name]
N-(4-Methyl-2-oxo-2H-chromen-7-yl)histidinamid [German] [ACD/IUPAC Name]
N-(4-Methyl-2-oxo-2H-chromen-7-yl)histidinamide [ACD/IUPAC Name]
N-(4-Méthyl-2-oxo-2H-chromén-7-yl)histidinamide [French] [ACD/IUPAC Name]
191723-64-5 [RN]
2-AMINO-3-(3H-IMIDAZOL-4-YL)-N-(4-METHYL-2-OXOCHROMEN-7-YL)PROPANAMIDE
H-His-AMC
L-HISTIDINE 7-AMIDO-4-METHYLCOUMARIN
MFCD00152099 [MDL number]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 696.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.9±3.0 kJ/mol
Flash Point: 374.8±31.5 °C
Index of Refraction: 1.684
Molar Refractivity: 83.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.13
ACD/LogD (pH 5.5): -1.70
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 21.61
Polar Surface Area: 110 Å2
Polarizability: 33.3±0.5 10-24cm3
Surface Tension: 75.9±3.0 dyne/cm
Molar Volume: 221.0±3.0 cm3

Click to predict properties on the Chemicalize site


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