ChemSpider 2D Image | N-(1-Benzyl-3-pyrrolidinyl)-5-chloro-4-(ethylamino)-2-methoxybenzamide | C21H26ClN3O2

N-(1-Benzyl-3-pyrrolidinyl)-5-chloro-4-(ethylamino)-2-methoxybenzamide

  • Molecular FormulaC21H26ClN3O2
  • Average mass387.903 Da
  • Monoisotopic mass387.171356 Da
  • ChemSpider ID23119368

More details:

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

Benzamide, 5-chloro-4-(ethylamino)-2-methoxy-N-[1-(phenylmethyl)-3-pyrrolidinyl]- [ACD/Index Name]
N-(1-Benzyl-3-pyrrolidinyl)-5-chlor-4-(ethylamino)-2-methoxybenzamid [German] [ACD/IUPAC Name]
N-(1-Benzyl-3-pyrrolidinyl)-5-chloro-4-(ethylamino)-2-methoxybenzamide [ACD/IUPAC Name]
N-(1-Benzyl-3-pyrrolidinyl)-5-chloro-4-(éthylamino)-2-méthoxybenzamide [French] [ACD/IUPAC Name]
N-(1-benzylpyrrolidin-3-yl)-5-chloro-4-(ethylamino)-2-methoxybenzamide
N-(1-Benzyl-pyrrolidin-3-yl)-5-chloro-4-ethylamino-2-methoxy-benzamide
N-(1-Benzyl-pyrrolidin-3-yl)-5-chloro-4-ethylamino-2-methoxy-benzamide;C4H4O4

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

Density: 1.2±0.1 g/cm3
Boiling Point: 521.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.4±3.0 kJ/mol
Flash Point: 268.9±30.1 °C
Index of Refraction: 1.611
Molar Refractivity: 108.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.12
ACD/LogD (pH 5.5): 0.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.80
ACD/LogD (pH 7.4): 2.19
ACD/BCF (pH 7.4): 15.43
ACD/KOC (pH 7.4): 127.36
Polar Surface Area: 54 Å2
Polarizability: 43.2±0.5 10-24cm3
Surface Tension: 53.5±5.0 dyne/cm
Molar Volume: 313.7±5.0 cm3

Click to predict properties on the Chemicalize site


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