Found 175 results

Search term: MF = 'C_{18}H_{23}BN_{2}O_{4}'
ChemSpider 2D Image | N~2~-[2-(Dihydroxyboryl)benzyl]-N-[2-(2-methoxyphenyl)ethyl]glycinamide | C18H23BN2O4

N2-[2-(Dihydroxyboryl)benzyl]-N-[2-(2-methoxyphenyl)ethyl]glycinamide

  • Molecular FormulaC18H23BN2O4
  • Average mass342.197 Da
  • Monoisotopic mass342.175079 Da
  • ChemSpider ID72938692

More details:

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

Boronic acid, B-[2-[[[2-[[2-(2-methoxyphenyl)ethyl]amino]-2-oxoethyl]amino]methyl]phenyl]- [ACD/Index Name]
N2-[2-(Dihydroxyboryl)benzyl]-N-[2-(2-methoxyphenyl)ethyl]glycinamid [German] [ACD/IUPAC Name]
N2-[2-(Dihydroxyboryl)benzyl]-N-[2-(2-methoxyphenyl)ethyl]glycinamide [ACD/IUPAC Name]
N2-[2-(Dihydroxyboryl)benzyl]-N-[2-(2-méthoxyphényl)éthyl]glycinamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.587
Molar Refractivity: 94.9±0.4 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.02
ACD/LogD (pH 5.5): 0.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 14.71
ACD/LogD (pH 7.4): 1.80
ACD/BCF (pH 7.4): 12.93
ACD/KOC (pH 7.4): 200.08
Polar Surface Area: 91 Å2
Polarizability: 37.6±0.5 10-24cm3
Surface Tension: 53.6±5.0 dyne/cm
Molar Volume: 282.6±5.0 cm3

Click to predict properties on the Chemicalize site


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