Found 1159 results

Search term: MF = 'C_{29}H_{36}ClN_{3}O_{3}'
ChemSpider 2D Image | N-{[1-(2-Chlorobenzyl)-1H-pyrrol-2-yl]methyl}-N-isobutyl-N~2~-isopropyl-N~2~-(phenoxyacetyl)glycinamide | C29H36ClN3O3

N-{[1-(2-Chlorobenzyl)-1H-pyrrol-2-yl]methyl}-N-isobutyl-N2-isopropyl-N2-(phenoxyacetyl)glycinamide

  • Molecular FormulaC29H36ClN3O3
  • Average mass510.067 Da
  • Monoisotopic mass509.244507 Da
  • ChemSpider ID3832688

More details:

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

Acetamide, N-[[1-[(2-chlorophenyl)methyl]-1H-pyrrol-2-yl]methyl]-2-[(1-methylethyl)(2-phenoxyacetyl)amino]-N-(2-methylpropyl)- [ACD/Index Name]
N-{[1-(2-Chlorbenzyl)-1H-pyrrol-2-yl]methyl}-N-isobutyl-N2-isopropyl-N2-(phenoxyacetyl)glycinamid [German] [ACD/IUPAC Name]
N-{[1-(2-Chlorobenzyl)-1H-pyrrol-2-yl]méthyl}-N-isobutyl-N2-isopropyl-N2-(2-phénoxyacétyl)glycinamide [French] [ACD/IUPAC Name]
N-{[1-(2-Chlorobenzyl)-1H-pyrrol-2-yl]methyl}-N-isobutyl-N2-isopropyl-N2-(phenoxyacetyl)glycinamide [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 659.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.1±3.0 kJ/mol
Flash Point: 352.7±31.5 °C
Index of Refraction: 1.565
Molar Refractivity: 147.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 5.28
ACD/LogD (pH 5.5): 4.76
ACD/BCF (pH 5.5): 2464.61
ACD/KOC (pH 5.5): 9319.85
ACD/LogD (pH 7.4): 4.76
ACD/BCF (pH 7.4): 2464.61
ACD/KOC (pH 7.4): 9319.85
Polar Surface Area: 55 Å2
Polarizability: 58.4±0.5 10-24cm3
Surface Tension: 40.4±7.0 dyne/cm
Molar Volume: 452.6±7.0 cm3

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