Found 1159 results

Search term: MF = 'C_{29}H_{36}ClN_{3}O_{3}'
ChemSpider 2D Image | N-Butyl-N-{2-[{[1-(2-chlorobenzyl)-1H-pyrrol-2-yl]methyl}(cyclohexyl)amino]-2-oxoethyl}-2-furamide | C29H36ClN3O3

N-Butyl-N-{2-[{[1-(2-chlorobenzyl)-1H-pyrrol-2-yl]methyl}(cyclohexyl)amino]-2-oxoethyl}-2-furamide

  • Molecular FormulaC29H36ClN3O3
  • Average mass510.067 Da
  • Monoisotopic mass509.244507 Da
  • ChemSpider ID4376784

More details:

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

2-Furancarboxamide, N-butyl-N-[2-[[[1-[(2-chlorophenyl)methyl]-1H-pyrrol-2-yl]methyl]cyclohexylamino]-2-oxoethyl]- [ACD/Index Name]
N-Butyl-N-{2-[{[1-(2-chlorbenzyl)-1H-pyrrol-2-yl]methyl}(cyclohexyl)amino]-2-oxoethyl}-2-furamid [German] [ACD/IUPAC Name]
N-Butyl-N-{2-[{[1-(2-chlorobenzyl)-1H-pyrrol-2-yl]methyl}(cyclohexyl)amino]-2-oxoethyl}-2-furamide [ACD/IUPAC Name]
N-Butyl-N-{2-[{[1-(2-chlorobenzyl)-1H-pyrrol-2-yl]méthyl}(cyclohexyl)amino]-2-oxoéthyl}-2-furamide [French] [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: 673.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 98.9±3.0 kJ/mol
Flash Point: 361.1±31.5 °C
Index of Refraction: 1.597
Molar Refractivity: 145.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 6.26
ACD/LogD (pH 5.5): 5.06
ACD/BCF (pH 5.5): 4098.10
ACD/KOC (pH 5.5): 13411.58
ACD/LogD (pH 7.4): 5.06
ACD/BCF (pH 7.4): 4098.10
ACD/KOC (pH 7.4): 13411.58
Polar Surface Area: 59 Å2
Polarizability: 57.6±0.5 10-24cm3
Surface Tension: 45.6±7.0 dyne/cm
Molar Volume: 426.7±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement