Found 2 results

Search term: RMJSTGZLWQSKKI (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-[2-({2-[(2-Bromobenzyl)oxy]benzoyl}amino)-1-(4-methoxyphenyl)ethyl]pyrrolidinium | C27H30BrN2O3

1-[2-({2-[(2-Bromobenzyl)oxy]benzoyl}amino)-1-(4-methoxyphenyl)ethyl]pyrrolidinium

  • Molecular FormulaC27H30BrN2O3
  • Average mass510.442 Da
  • Monoisotopic mass509.143433 Da
  • ChemSpider ID24812919

  • Charge - Charge

More details:

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

1-[2-({2-[(2-Brombenzyl)oxy]benzoyl}amino)-1-(4-methoxyphenyl)ethyl]pyrrolidinium [German] [ACD/IUPAC Name]
1-[2-({2-[(2-Bromobenzyl)oxy]benzoyl}amino)-1-(4-methoxyphenyl)ethyl]pyrrolidinium [ACD/IUPAC Name]
1-[2-({2-[(2-Bromobenzyl)oxy]benzoyl}amino)-1-(4-méthoxyphényl)éthyl]pyrrolidinium [French] [ACD/IUPAC Name]
Benzamide, 2-[(2-bromophenyl)methoxy]-N-[2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-, conjugate monoacid [ACD/Index Name]
ZINC13129697

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

Density:
Boiling Point: 656.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.7±3.0 kJ/mol
Flash Point: 351.1±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 4.66
ACD/LogD (pH 5.5): 2.62
ACD/BCF (pH 5.5): 12.74
ACD/KOC (pH 5.5): 36.17
ACD/LogD (pH 7.4): 4.25
ACD/BCF (pH 7.4): 544.79
ACD/KOC (pH 7.4): 1546.68
Polar Surface Area: 52 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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