ChemSpider 2D Image | N-{3-(Cyclohexylcarbamoyl)-4-[4-(2-methoxyphenyl)-1-piperazinyl]phenyl}-2,4-dimethoxybenzamide | C33H40N4O5

N-{3-(Cyclohexylcarbamoyl)-4-[4-(2-methoxyphenyl)-1-piperazinyl]phenyl}-2,4-dimethoxybenzamide

  • Molecular FormulaC33H40N4O5
  • Average mass572.695 Da
  • Monoisotopic mass572.299866 Da
  • ChemSpider ID3104157

More details:

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

Benzamide, N-[3-[(cyclohexylamino)carbonyl]-4-[4-(2-methoxyphenyl)-1-piperazinyl]phenyl]-2,4-dimethoxy- [ACD/Index Name]
N-{3-(Cyclohexylcarbamoyl)-4-[4-(2-methoxyphenyl)-1-piperazinyl]phenyl}-2,4-dimethoxybenzamid [German] [ACD/IUPAC Name]
N-{3-(Cyclohexylcarbamoyl)-4-[4-(2-methoxyphenyl)-1-piperazinyl]phenyl}-2,4-dimethoxybenzamide [ACD/IUPAC Name]
N-{3-(Cyclohexylcarbamoyl)-4-[4-(2-méthoxyphényl)-1-pipérazinyl]phényl}-2,4-diméthoxybenzamide [French] [ACD/IUPAC Name]
N1-{3-[(cyclohexylamino)carbonyl]-4-[4-(2-methoxyphenyl)piperazino]phenyl}-2,4-dimethoxybenzamide
N1-CYCLOHEXYL-5-[(2,4-DIMETHOXYBENZOYL)AMINO]-2-[4-(2-METHOXYPHENYL)PIPERAZINO]BENZAMIDE
N-cyclohexyl-5-[(2,4-dimethoxybenzoyl)amino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 719.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.1±3.0 kJ/mol
Flash Point: 388.6±32.9 °C
Index of Refraction: 1.635
Molar Refractivity: 162.0±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 4.54
ACD/LogD (pH 5.5): 3.24
ACD/BCF (pH 5.5): 105.40
ACD/KOC (pH 5.5): 549.74
ACD/LogD (pH 7.4): 4.08
ACD/BCF (pH 7.4): 733.29
ACD/KOC (pH 7.4): 3824.74
Polar Surface Area: 92 Å2
Polarizability: 64.2±0.5 10-24cm3
Surface Tension: 60.6±5.0 dyne/cm
Molar Volume: 452.7±5.0 cm3

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