Found 69 results

Search term: MF = 'C_{31}H_{38}ClN_{3}O_{4}'
ChemSpider 2D Image | N-{[1-(2-Chlorobenzyl)-1H-pyrrol-2-yl]methyl}-N-cyclohexyl-N~2~-(2-methoxyethyl)-N~2~-(phenoxyacetyl)glycinamide | C31H38ClN3O4

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

  • Molecular FormulaC31H38ClN3O4
  • Average mass552.104 Da
  • Monoisotopic mass551.255066 Da
  • ChemSpider ID2840931

More details:

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

Acetamide, N-[[1-[(2-chlorophenyl)methyl]-1H-pyrrol-2-yl]methyl]-N-cyclohexyl-2-[(2-methoxyethyl)(2-phenoxyacetyl)amino]- [ACD/Index Name]
N-{[1-(2-Chlorbenzyl)-1H-pyrrol-2-yl]methyl}-N-cyclohexyl-N2-(2-methoxyethyl)-N2-(phenoxyacetyl)glycinamid [German] [ACD/IUPAC Name]
N-{[1-(2-Chlorobenzyl)-1H-pyrrol-2-yl]méthyl}-N-cyclohexyl-N2-(2-méthoxyéthyl)-N2-(2-phénoxyacétyl)glycinamide [French] [ACD/IUPAC Name]
N-{[1-(2-Chlorobenzyl)-1H-pyrrol-2-yl]methyl}-N-cyclohexyl-N2-(2-methoxyethyl)-N2-(phenoxyacetyl)glycinamide [ACD/IUPAC 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: 717.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.8±3.0 kJ/mol
Flash Point: 387.7±32.9 °C
Index of Refraction: 1.585
Molar Refractivity: 156.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 5.66
ACD/LogD (pH 5.5): 5.45
ACD/BCF (pH 5.5): 8181.16
ACD/KOC (pH 5.5): 21998.01
ACD/LogD (pH 7.4): 5.45
ACD/BCF (pH 7.4): 8181.17
ACD/KOC (pH 7.4): 21998.01
Polar Surface Area: 64 Å2
Polarizability: 61.8±0.5 10-24cm3
Surface Tension: 45.1±7.0 dyne/cm
Molar Volume: 465.2±7.0 cm3

Click to predict properties on the Chemicalize site


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