ChemSpider 2D Image | 2-Chloro-4-{[2-(diethylammonio)ethyl]carbamoyl}-5-methoxyanilinium | C14H24ClN3O2

2-Chloro-4-{[2-(diethylammonio)ethyl]carbamoyl}-5-methoxyanilinium

  • Molecular FormulaC14H24ClN3O2
  • Average mass301.811 Da
  • Monoisotopic mass301.154602 Da
  • ChemSpider ID24732609

  • Charge - Charge

More details:

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

2-Chlor-4-{[2-(diethylammonio)ethyl]carbamoyl}-5-methoxyanilinium [German] [ACD/IUPAC Name]
2-Chloro-4-{[2-(diethylammonio)ethyl]carbamoyl}-5-methoxyanilinium [ACD/IUPAC Name]
2-Chloro-4-{[2-(diéthylammonio)éthyl]carbamoyl}-5-méthoxyanilinium [French] [ACD/IUPAC Name]
Benzamide, 4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-methoxy-, conjugate diacid [ACD/Index Name]
metoclopramide(2+)
  • Miscellaneous

    • Chemical Class:

      An ammonium ion that is obtained by protonation of both the tertiary amino group and the anilino nitrogen of metoclopramide. ChEBI CHEBI:61172

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

Density:
Boiling Point: 418.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.2±3.0 kJ/mol
Flash Point: 207.0±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.22
ACD/LogD (pH 5.5): -0.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.74
Polar Surface Area: 70 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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