ChemSpider 2D Image | 2-{[4-(Aminomethyl)phenyl]carbamoyl}-1-[(1-benzyl-1H-imidazol-2-yl)methyl]-3-hydroxypyridinium | C24H24N5O2

2-{[4-(Aminomethyl)phenyl]carbamoyl}-1-[(1-benzyl-1H-imidazol-2-yl)methyl]-3-hydroxypyridinium

  • Molecular FormulaC24H24N5O2
  • Average mass414.479 Da
  • Monoisotopic mass414.192444 Da
  • ChemSpider ID28504159

  • Charge - Charge

More details:

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

2-{[4-(Aminomethyl)phenyl]carbamoyl}-1-[(1-benzyl-1H-imidazol-2-yl)methyl]-3-hydroxypyridinium [German] [ACD/IUPAC Name]
2-{[4-(Aminomethyl)phenyl]carbamoyl}-1-[(1-benzyl-1H-imidazol-2-yl)methyl]-3-hydroxypyridinium [ACD/IUPAC Name]
2-{[4-(Aminométhyl)phényl]carbamoyl}-1-[(1-benzyl-1H-imidazol-2-yl)méthyl]-3-hydroxypyridinium [French] [ACD/IUPAC Name]
Pyridinium, 2-[[[4-(aminomethyl)phenyl]amino]carbonyl]-3-hydroxy-1-[[1-(phenylmethyl)-1H-imidazol-2-yl]methyl]- [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.95
ACD/LogD (pH 5.5): -2.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.78
Polar Surface Area: 97 Å2
Polarizability:
Surface Tension:
Molar Volume:

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