ChemSpider 2D Image | (2E)-N-[2-(2-Amino-4H-imidazol-4-yl)ethyl]-3-[4-(3-aminopropoxy)-3,5-dibromophenyl]-2-(hydroxyimino)propanamide | C17H22Br2N6O3

(2E)-N-[2-(2-Amino-4H-imidazol-4-yl)ethyl]-3-[4-(3-aminopropoxy)-3,5-dibromophenyl]-2-(hydroxyimino)propanamide

  • Molecular FormulaC17H22Br2N6O3
  • Average mass518.203 Da
  • Monoisotopic mass516.012024 Da
  • ChemSpider ID111291182

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-N-[2-(2-Amino-4H-imidazol-4-yl)ethyl]-3-[4-(3-aminopropoxy)-3,5-dibromophenyl]-2-(hydroxyimino)propanamide [ACD/IUPAC Name]
(2E)-N-[2-(2-Amino-4H-imidazol-4-yl)éthyl]-3-[4-(3-aminopropoxy)-3,5-dibromophényl]-2-(hydroxyimino)propanamide [French] [ACD/IUPAC Name]
(2E)-N-[2-(2-Amino-4H-imidazol-4-yl)ethyl]-3-[4-(3-aminopropoxy)-3,5-dibromphenyl]-2-(hydroxyimino)propanamid [German] [ACD/IUPAC Name]
Benzenepropanamide, N-[2-(2-amino-4H-imidazol-4-yl)ethyl]-4-(3-aminopropoxy)-3,5-dibromo-α-(hydroxyimino)-, (αE)- [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.691
Molar Refractivity: 110.0±0.5 cm3
#H bond acceptors: 9
#H bond donors: 6
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 0.57
ACD/LogD (pH 5.5): -2.95
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 148 Å2
Polarizability: 43.6±0.5 10-24cm3
Surface Tension: 63.5±7.0 dyne/cm
Molar Volume: 287.7±7.0 cm3

Click to predict properties on the Chemicalize site


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