ChemSpider 2D Image | Benzyl {1-[(2Z)-2-{3-fluoro-4-[(4-methyl-1-piperazinyl)methyl]benzylidene}hydrazino]-3-(1H-imidazol-4-yl)-1-oxo-2-propanyl}carbamate (non-preferred name) | C27H32FN7O3

Benzyl {1-[(2Z)-2-{3-fluoro-4-[(4-methyl-1-piperazinyl)methyl]benzylidene}hydrazino]-3-(1H-imidazol-4-yl)-1-oxo-2-propanyl}carbamate (non-preferred name)

  • Molecular FormulaC27H32FN7O3
  • Average mass521.586 Da
  • Monoisotopic mass521.255066 Da
  • ChemSpider ID100776089

  • Double-bond stereo - Double-bond stereo

More details:

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

{1-[(2Z)-2-{3-Fluoro-4-[(4-méthyl-1-pipérazinyl)méthyl]benzylidène}hydrazino]-3-(1H-imidazol-4-yl)-1-oxo-2-propanyl}carbamate de benzyle (non-preferred name) [French] [ACD/IUPAC Name]
Benzyl {1-[(2Z)-2-{3-fluoro-4-[(4-methyl-1-piperazinyl)methyl]benzylidene}hydrazino]-3-(1H-imidazol-4-yl)-1-oxo-2-propanyl}carbamate (non-preferred name) [ACD/IUPAC Name]
Benzyl-{1-[(2Z)-2-{3-fluor-4-[(4-methyl-1-piperazinyl)methyl]benzyliden}hydrazino]-3-(1H-imidazol-4-yl)-1-oxo-2-propanyl}carbamat (non-preferred name) [German] [ACD/IUPAC Name]

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: 1.631
Molar Refractivity: 142.8±0.5 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 2.48
ACD/LogD (pH 5.5): -1.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.46
ACD/BCF (pH 7.4): 5.73
ACD/KOC (pH 7.4): 86.81
Polar Surface Area: 115 Å2
Polarizability: 56.6±0.5 10-24cm3
Surface Tension: 50.4±7.0 dyne/cm
Molar Volume: 400.7±7.0 cm3

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