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Search term: GUTMZAMCHREERI (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 5-{[(3,5-Dimethoxyphenyl)carbamoyl]amino}-N,N-diethyl-2-[4-(2-methoxyphenyl)-1-piperazinyl]benzamide | C31H39N5O5

5-{[(3,5-Dimethoxyphenyl)carbamoyl]amino}-N,N-diethyl-2-[4-(2-methoxyphenyl)-1-piperazinyl]benzamide

  • Molecular FormulaC31H39N5O5
  • Average mass561.672 Da
  • Monoisotopic mass561.295105 Da
  • ChemSpider ID29218653

More details:

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

5-{[(3,5-Dimethoxyphenyl)carbamoyl]amino}-N,N-diethyl-2-[4-(2-methoxyphenyl)-1-piperazinyl]benzamid [German] [ACD/IUPAC Name]
5-{[(3,5-Dimethoxyphenyl)carbamoyl]amino}-N,N-diethyl-2-[4-(2-methoxyphenyl)-1-piperazinyl]benzamide [ACD/IUPAC Name]
5-{[(3,5-Diméthoxyphényl)carbamoyl]amino}-N,N-diéthyl-2-[4-(2-méthoxyphényl)-1-pipérazinyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 5-[[[(3,5-dimethoxyphenyl)amino]carbonyl]amino]-N,N-diethyl-2-[4-(2-methoxyphenyl)-1-piperazinyl]- [ACD/Index 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: 691.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.4±3.0 kJ/mol
Flash Point: 372.2±31.5 °C
Index of Refraction: 1.621
Molar Refractivity: 161.0±0.3 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 4.03
ACD/LogD (pH 5.5): 2.69
ACD/BCF (pH 5.5): 34.35
ACD/KOC (pH 5.5): 204.13
ACD/LogD (pH 7.4): 3.79
ACD/BCF (pH 7.4): 426.29
ACD/KOC (pH 7.4): 2533.31
Polar Surface Area: 96 Å2
Polarizability: 63.8±0.5 10-24cm3
Surface Tension: 54.0±3.0 dyne/cm
Molar Volume: 457.7±3.0 cm3

Click to predict properties on the Chemicalize site


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