ChemSpider 2D Image | 5-[(Adamantan-1-ylcarbamoyl)amino]-N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)-1-piperazinyl]benzamide | C32H43N5O4

5-[(Adamantan-1-ylcarbamoyl)amino]-N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)-1-piperazinyl]benzamide

  • Molecular FormulaC32H43N5O4
  • Average mass561.715 Da
  • Monoisotopic mass561.331482 Da
  • ChemSpider ID22569389

More details:

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

5-[(Adamantan-1-ylcarbamoyl)amino]-N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)-1-piperazinyl]benzamid [German] [ACD/IUPAC Name]
5-[(Adamantan-1-ylcarbamoyl)amino]-N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)-1-piperazinyl]benzamide [ACD/IUPAC Name]
5-[(Adamantan-1-ylcarbamoyl)amino]-N-(2-méthoxyéthyl)-2-[4-(2-méthoxyphényl)-1-pipérazinyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)-1-piperazinyl]-5-[[(tricyclo[3.3.1.13,7]dec-1-ylamino)carbonyl]amino]- [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: 718.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.0±3.0 kJ/mol
Flash Point: 388.6±32.9 °C
Index of Refraction: 1.636
Molar Refractivity: 158.3±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 4.13
ACD/LogD (pH 5.5): 2.83
ACD/BCF (pH 5.5): 45.09
ACD/KOC (pH 5.5): 259.17
ACD/LogD (pH 7.4): 3.86
ACD/BCF (pH 7.4): 491.20
ACD/KOC (pH 7.4): 2823.23
Polar Surface Area: 95 Å2
Polarizability: 62.7±0.5 10-24cm3
Surface Tension: 61.2±5.0 dyne/cm
Molar Volume: 441.2±5.0 cm3

Click to predict properties on the Chemicalize site


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