ChemSpider 2D Image | N-{[2,3-Bis(2-amino-1H-imidazol-5-yl)-4-{[2-(4-bromo-1H-pyrrol-2-yl)-2-oxoethyl]amino}cyclobutyl]methyl}-4-bromo-1H-pyrrole-2-carboxamide | C22H24Br2N10O2

N-{[2,3-Bis(2-amino-1H-imidazol-5-yl)-4-{[2-(4-bromo-1H-pyrrol-2-yl)-2-oxoethyl]amino}cyclobutyl]methyl}-4-bromo-1H-pyrrole-2-carboxamide

  • Molecular FormulaC22H24Br2N10O2
  • Average mass620.300 Da
  • Monoisotopic mass618.045044 Da
  • ChemSpider ID8637740

More details:

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

1H-Pyrrole-2-carboxamide, N-[[2,3-bis(2-amino-1H-imidazol-5-yl)-4-[[2-(4-bromo-1H-pyrrol-2-yl)-2-oxoethyl]amino]cyclobutyl]methyl]-4-bromo- [ACD/Index Name]
N-{[2,3-Bis(2-amino-1H-imidazol-5-yl)-4-{[2-(4-brom-1H-pyrrol-2-yl)-2-oxoethyl]amino}cyclobutyl]methyl}-4-brom-1H-pyrrol-2-carboxamid [German] [ACD/IUPAC Name]
N-{[2,3-Bis(2-amino-1H-imidazol-5-yl)-4-{[2-(4-bromo-1H-pyrrol-2-yl)-2-oxoethyl]amino}cyclobutyl]methyl}-4-bromo-1H-pyrrole-2-carboxamide [ACD/IUPAC Name]
N-{[2,3-Bis(2-amino-1H-imidazol-5-yl)-4-{[2-(4-bromo-1H-pyrrol-2-yl)-2-oxoéthyl]amino}cyclobutyl]méthyl}-4-bromo-1H-pyrrole-2-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.778
Molar Refractivity: 137.3±0.4 cm3
#H bond acceptors: 12
#H bond donors: 10
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 3
ACD/LogP: 0.40
ACD/LogD (pH 5.5): -2.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.51
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 199 Å2
Polarizability: 54.4±0.5 10-24cm3
Surface Tension: 113.1±5.0 dyne/cm
Molar Volume: 328.0±5.0 cm3

Click to predict properties on the Chemicalize site


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