ChemSpider 2D Image | N-Ethyl-N-({6-[({[4-(hydroxycarbamoyl)phenyl]carbamoyl}oxy)methyl]-2-naphthyl}methyl)ethanaminium | C24H28N3O4

N-Ethyl-N-({6-[({[4-(hydroxycarbamoyl)phenyl]carbamoyl}oxy)methyl]-2-naphthyl}methyl)ethanaminium

  • Molecular FormulaC24H28N3O4
  • Average mass422.496 Da
  • Monoisotopic mass422.207428 Da
  • ChemSpider ID21218413

  • Charge - Charge

More details:

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

2-Naphthalenemethanaminium, N,N-diethyl-6-[[[[[4-[(hydroxyamino)carbonyl]phenyl]amino]carbonyl]oxy]methyl]- [ACD/Index Name]
N-Ethyl-N-({6-[({[4-(hydroxycarbamoyl)phenyl]carbamoyl}oxy)methyl]-2-naphthyl}methyl)ethanaminium [ACD/IUPAC Name]
N-Ethyl-N-({6-[({[4-(hydroxycarbamoyl)phenyl]carbamoyl}oxy)methyl]-2-naphthyl}methyl)ethanaminium [German] [ACD/IUPAC Name]
N-Éthyl-N-({6-[({[4-(hydroxycarbamoyl)phényl]carbamoyl}oxy)méthyl]-2-naphtyl}méthyl)éthanaminium [French] [ACD/IUPAC 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: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.50
ACD/LogD (pH 5.5): 0.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.01
ACD/LogD (pH 7.4): 0.90
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.30
Polar Surface Area: 92 Å2
Polarizability:
Surface Tension:
Molar Volume:

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