ChemSpider 2D Image | 5-[(4-Chlorobenzoyl)amino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-[3-(4-morpholinyl)propyl]benzamide | C32H38ClN5O4

5-[(4-Chlorobenzoyl)amino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-[3-(4-morpholinyl)propyl]benzamide

  • Molecular FormulaC32H38ClN5O4
  • Average mass592.128 Da
  • Monoisotopic mass591.261230 Da
  • ChemSpider ID3597140

More details:

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

5-[(4-Chlorbenzoyl)amino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-[3-(4-morpholinyl)propyl]benzamid [German] [ACD/IUPAC Name]
5-[(4-Chlorobenzoyl)amino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-[3-(4-morpholinyl)propyl]benzamide [ACD/IUPAC Name]
5-[(4-Chlorobenzoyl)amino]-2-[4-(2-méthoxyphényl)-1-pipérazinyl]-N-[3-(4-morpholinyl)propyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 5-[(4-chlorobenzoyl)amino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-[3-(4-morpholinyl)propyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 721.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.3±3.0 kJ/mol
Flash Point: 389.8±32.9 °C
Index of Refraction: 1.621
Molar Refractivity: 165.1±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 3.18
ACD/LogD (pH 5.5): 1.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.63
ACD/LogD (pH 7.4): 3.41
ACD/BCF (pH 7.4): 201.32
ACD/KOC (pH 7.4): 1324.07
Polar Surface Area: 86 Å2
Polarizability: 65.5±0.5 10-24cm3
Surface Tension: 53.7±3.0 dyne/cm
Molar Volume: 469.7±3.0 cm3

Click to predict properties on the Chemicalize site


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