ChemSpider 2D Image | 2-{[4-({4-[(4-Carbamimidoylphenyl)carbamoyl]benzoyl}amino)benzoyl]amino}-1-methylpyridinium | C28H25N6O3

2-{[4-({4-[(4-Carbamimidoylphenyl)carbamoyl]benzoyl}amino)benzoyl]amino}-1-methylpyridinium

  • Molecular FormulaC28H25N6O3
  • Average mass493.536 Da
  • Monoisotopic mass493.198273 Da
  • ChemSpider ID23100205

  • Charge - Charge

More details:

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

2-{[4-({4-[(4-Carbamimidoylphenyl)carbamoyl]benzoyl}amino)benzoyl]amino}-1-methylpyridinium [German] [ACD/IUPAC Name]
2-{[4-({4-[(4-Carbamimidoylphenyl)carbamoyl]benzoyl}amino)benzoyl]amino}-1-methylpyridinium [ACD/IUPAC Name]
2-{[4-({4-[(4-Carbamimidoylphényl)carbamoyl]benzoyl}amino)benzoyl]amino}-1-méthylpyridinium [French] [ACD/IUPAC Name]
Pyridinium, 2-[[4-[[4-[[[4-(aminoiminomethyl)phenyl]amino]carbonyl]benzoyl]amino]benzoyl]amino]-1-methyl- [ACD/Index Name]
2-{4-[4-(4-Carbamimidoyl-phenylcarbamoyl)-benzoylamino]-benzoylamino}-1-methyl-pyridinium

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: 9
#H bond donors: 6
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -2.40
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 141 Å2
Polarizability:
Surface Tension:
Molar Volume:

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